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1-[(2-Chlorobenzoyl)amino]-3-methylthiourea structure
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1-[(2-Chlorobenzoyl)amino]-3-methylthiourea

TL;DR: 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea (CAS 154106-05-5) is a chemical compound with molecular formula C9H10ClN3OS and molecular weight 243.02332 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

1-[(2-chlorobenzoyl)amino]-3-methylthiourea

Also Known As: 1-[(2-chlorobenzoyl)amino]-3-methylthiourea, 1-(2-chlorobenzoyl)-4-methylthiosemicarbazide, 2-(2-Chlorobenzoyl)-N-methylhydrazine-1-carbothioamide, 2-CHLORO-N-[(METHYLCARBAMOTHIOYL)AMINO]BENZAMIDE, N1-methyl-2-(2-chlorobenzoyl)hydrazine-1-carbothioamide

CAS Number
154106-05-5
Molecular Formula
C9H10ClN3OS
Molecular Weight
243.02332 g/mol
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Technical Specifications

Molecular FormulaC9H10ClN3OS
Molecular Weight243.02332 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)85.3 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass243.02332 Da
Heavy Atoms15
Complexity250.0
SMILESCNC(=S)NNC(=O)C1=CC=CC=C1Cl
InChIKeyUKIBSYDNANYUAR-UHFFFAOYSA-N

Chemical Property Profile of 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea

XLogP
0.8
TPSA (Topological Polar Surface Area)
85.3
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
15
Complexity
250.0
Exact Mass
243.02332
Monoisotopic Mass
243.02332
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 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea. The TPSA of 85.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea. Following Lipinski's Rule of Five, 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea has 3 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 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea?

The CAS number of 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea is 154106-05-5.

What is the molecular formula of 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea?

The molecular formula of 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea is C9H10ClN3OS.

What is the molecular weight of 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea?

The molecular weight of 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea is 243.02332 g/mol.

Where can I buy 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea?

You can request a quote for 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea?

Yes, CoreyChem provides custom synthesis services for 1-[(2-Chlorobenzoyl)amino]-3-methylthiourea and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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