1-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-phenyl-thiourea

Systemtic Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-phenyl-thiourea Openeye Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-methyl-3-phenyl-thiourea CAS Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-phenylthiourea IUPAC Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-phenylthiourea Traditional Name: 1-[(1S)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-3-phenyl-thiourea Formula: C20H21ClN2OS MolecularWeight: 372.91154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=CC=C1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=S)NC1=CC=CC=C1)[C@@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2OS/c1-23(19(25)22-15-9-3-2-4-10-15)20(14-8-7-13-18(20)24)16-11-5-6-12-17(16)21/h2-6,9-12H,7-8,13-14H2,1H3,(H,22,25)/t20-/m0/s1