1-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(phenylmethyl)thiourea

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(phenylmethyl)thiourea Openeye Name: 3-benzyl-1-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-methyl-thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(phenylmethyl)thiourea IUPAC Name: 3-benzyl-1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methylthiourea Traditional Name: 3-benzyl-1-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-thiourea Formula: C21H23ClN2OS MolecularWeight: 386.93812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CC=C1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CC=C1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H23ClN2OS/c1-24(20(26)23-15-16-9-3-2-4-10-16)21(14-8-7-13-19(21)25)17-11-5-6-12-18(17)22/h2-6,9-12H,7-8,13-15H2,1H3,(H,23,26)/t21-/m1/s1