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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2CC2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2CC2C3=CC=C(C=C3)Cl

InChI

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