1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea Openeye Name: 1-(4-chlorophenyl)-3-[[2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea CAS Name: 1-(4-chlorophenyl)-3-[[[2-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(4-chlorophenyl)-3-[[2-(4-methylphenyl)cyclopropanecarbonyl]amino]thiourea Traditional Name: 1-(4-chlorophenyl)-3-[[2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC2C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC2C(=O)NNC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-11-2-4-12(5-3-11)15-10-16(15)17(23)21-22-18(24)20-14-8-6-13(19)7-9-14/h2-9,15-16H,10H2,1H3,(H,21,23)(H2,20,22,24)