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

Systemtic Name: 1-[[2-(4-chlorophenyl)cyclopropyl]carbonylamino]-1-(4-methoxyphenyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-1-(4-methoxyphenyl)thiourea CAS Name: 1-[[[2-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-1-(4-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-1-(4-methoxyphenyl)thiourea Traditional Name: 1-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-1-(4-methoxyphenyl)thiourea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2CC2C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=S)N)NC(=O)C2CC2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-24-14-8-6-13(7-9-14)22(18(20)25)21-17(23)16-10-15(16)11-2-4-12(19)5-3-11/h2-9,15-16H,10H2,1H3,(H2,20,25)(H,21,23)