1-[[2-[1,2-Bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenylthiourea structure

1-[[2-[1,2-Bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenylthiourea

1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenylthiourea

Also Known As: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenylthiourea|1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-ph|2-({[1,2-Bis(4-methoxyphenyl)butyl]amino}acetyl)-N-phenylhydrazine-1-carbothioamide

CAS: 79797-46-9
Molecular Formula C27H32N4O3S
Molecular Weight 492.2195 g/mol
LogP 4.5461
Topological Polar Surface Area 83.65 Ų
Hydrogen Bond Donors 4
Hydrogen Bond Acceptors 5
Rotatable Bonds 10
Exact Mass 492.2195
Monoisotopic Mass 492.2195
Heavy Atoms 35
Complexity 1075.8452

Chemical Identifiers

CAS Number 79797-46-9
SMILES CCC(C1=CC=C(C=C1)OC)C(C2=CC=C(C=C2)OC)NCC(=O)NNC(=S)NC3=CC=CC=C3

Product Overview

1-[[2-[1,2-Bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenylthiourea (CAS 79797-46-9), with molecular formula C27H32N4O3S and molecular weight 492.2195 g/mol. IUPAC: 1-[[2-[1,2-bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenylthiourea.

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1-[[2-[1,2-Bis(4-methoxyphenyl)butylamino]acetyl]amino]-3-phenylthiourea is a custom synthesis product. We offer services from milligram to kilogram scale.

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