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

Systemtic Name: 1-[[2-(4-chlorophenyl)cyclopropyl]carbonylamino]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[[[2-(4-chlorophenyl)cyclopropyl]-oxomethyl]amino]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[[2-(4-chlorophenyl)cyclopropanecarbonyl]amino]-3-(3-methoxyphenyl)thiourea Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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