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N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide structure
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N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide

TL;DR: N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide (CAS 157499-45-1) is a chemical compound with molecular formula C18H19N3S and molecular weight 309.12997 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-benzyl-1-(cinnamylideneamino)-3-methylthiourea

Also Known As: 1-benzyl-1-(cinnamylideneamino)-3-methylthiourea, N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide, 1-Benzyl-N-methyl-2-(3-phenylprop-2-en-1-ylidene)hydrazine-1-carbothioamide

CAS Number
157499-45-1
Molecular Formula
C18H19N3S
Molecular Weight
309.12997 g/mol
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Technical Specifications

Molecular FormulaC18H19N3S
Molecular Weight309.12997 g/mol
XLogP3.7
Topological Polar Surface Area (TPSA)59.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds5
Exact Mass309.12997 Da
Heavy Atoms22
Complexity380.0
SMILESCNC(=S)N(CC1=CC=CC=C1)N=CC=CC2=CC=CC=C2
InChIKeyHRLRSLODVFONHU-UHFFFAOYSA-N

Chemical Property Profile of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide

XLogP
3.7
TPSA (Topological Polar Surface Area)
59.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
5
Heavy Atoms
22
Complexity
380.0
Exact Mass
309.12997
Monoisotopic Mass
309.12997
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide

The XLogP value of 3.7 indicates that N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.7 Ų, N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide has 1 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide?

The CAS number of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide is 157499-45-1.

What is the molecular formula of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide?

The molecular formula of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide is C18H19N3S.

What is the molecular weight of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide?

The molecular weight of N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide is 309.12997 g/mol.

Where can I buy N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide?

You can request a quote for N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide?

Yes, CoreyChem provides custom synthesis services for N-Methyl-1-(phenylmethyl)-2-(3-phenyl-2-propen-1-ylidene)hydrazinecarbothioamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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