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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)NNC(=O)[C@H]2C[C@@H]2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-24-14-8-6-13(7-9-14)20-18(25)22-21-17(23)16-10-15(16)11-2-4-12(19)5-3-11/h2-9,15-16H,10H2,1H3,(H,21,23)(H2,20,22,25)/t15-,16+/m1/s1