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

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-cyclohexyl-1-methyl-thiourea Openeye Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-cyclohexyl-1-methyl-thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-cyclohexyl-1-methylthiourea IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-cyclohexyl-1-methylthiourea Traditional Name: 1-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-cyclohexyl-1-methyl-thiourea Formula: C20H27ClN2OS MolecularWeight: 378.95918

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1CCCCC1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=S)NC1CCCCC1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H27ClN2OS/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/h5-6,11-12,15H,2-4,7-10,13-14H2,1H3,(H,22,25)/t20-/m1/s1