1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea structure

1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea

1-(4-acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea

Also Known As: SR-01000276065-1|1-(4-acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea|N-({[(4-acetylphenyl)amino]thioxomethyl}amino)[4-(methylethoxy)phenyl]carboxam ide|N-(4-acetylphenyl)-2-{[4-(propan-2-yloxy)phenyl]carbonyl}hydrazinecarbothioamide

CAS: 701932-65-2
Molecular Formula C19H21N3O3S
Molecular Weight 371.13037 g/mol
LogP 3.3078
Topological Polar Surface Area 79.46 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 5
Exact Mass 371.13037
Monoisotopic Mass 371.13037
Heavy Atoms 26
Complexity 786.6816

Chemical Identifiers

CAS Number 701932-65-2
SMILES CC(C)OC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)C(=O)C

Product Overview

1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea (CAS 701932-65-2), with molecular formula C19H21N3O3S and molecular weight 371.13037 g/mol. IUPAC: 1-(4-acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea.

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1-(4-Acetylphenyl)-3-[(4-propan-2-yloxybenzoyl)amino]thiourea is a custom synthesis product. We offer services from milligram to kilogram scale.

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