1-(4-chlorophenyl)-3-[[4-(2-methylpropyl)phenyl]carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[4-(2-methylpropyl)phenyl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[(4-isobutylbenzoyl)amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[[4-(2-methylpropyl)phenyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[4-(2-methylpropyl)benzoyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[(4-isobutylbenzoyl)amino]thiourea Formula: C18H20ClN3OS MolecularWeight: 361.8889

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)NNC(=S)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClN3OS/c1-12(2)11-13-3-5-14(6-4-13)17(23)21-22-18(24)20-16-9-7-15(19)8-10-16/h3-10,12H,11H2,1-2H3,(H,21,23)(H2,20,22,24)