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

Systemtic Name: 1-(3-chlorophenyl)-1-[[2-(4-methylphenyl)cyclopropyl]carbonylamino]thiourea Openeye Name: 1-(3-chlorophenyl)-1-[[2-(p-tolyl)cyclopropanecarbonyl]amino]thiourea CAS Name: 1-(3-chlorophenyl)-1-[[[2-(4-methylphenyl)cyclopropyl]-oxomethyl]amino]thiourea IUPAC Name: 1-(3-chlorophenyl)-1-[[2-(4-methylphenyl)cyclopropanecarbonyl]amino]thiourea Traditional Name: 1-(3-chlorophenyl)-1-[[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)NN(C3=CC(=CC=C3)Cl)C(=S)N

Isomeric SMILES

CC1=CC=C(C=C1)C2CC2C(=O)NN(C3=CC(=CC=C3)Cl)C(=S)N

InChI

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