1-[(4-butylphenyl)carbonylamino]-3-(3-chlorophenyl)thiourea

Systemtic Name: 1-[(4-butylphenyl)carbonylamino]-3-(3-chlorophenyl)thiourea Openeye Name: 1-[(4-butylbenzoyl)amino]-3-(3-chlorophenyl)thiourea CAS Name: 1-[[(4-butylphenyl)-oxomethyl]amino]-3-(3-chlorophenyl)thiourea IUPAC Name: 1-[(4-butylbenzoyl)amino]-3-(3-chlorophenyl)thiourea Traditional Name: 1-[(4-butylbenzoyl)amino]-3-(3-chlorophenyl)thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-2-3-5-13-8-10-14(11-9-13)17(23)21-22-18(24)20-16-7-4-6-15(19)12-16/h4,6-12H,2-3,5H2,1H3,(H,21,23)(H2,20,22,24)