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

Systemtic Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-[(2S)-1-methoxypropan-2-yl]-1-methyl-thiourea Openeye Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-[(1S)-2-methoxy-1-methyl-ethyl]-1-methyl-thiourea CAS Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-[(2S)-1-methoxypropan-2-yl]-1-methylthiourea IUPAC Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-[(2S)-1-methoxypropan-2-yl]-1-methylthiourea Traditional Name: 1-[(1S)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-[(1S)-2-methoxy-1-methyl-ethyl]-1-methyl-thiourea Formula: C18H25ClN2O2S MolecularWeight: 368.9213

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=S)N(C)C1(CCCCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

C[C@@H](COC)NC(=S)N(C)[C@@]1(CCCCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H25ClN2O2S/c1-13(12-23-3)20-17(24)21(2)18(11-7-6-10-16(18)22)14-8-4-5-9-15(14)19/h4-5,8-9,13H,6-7,10-12H2,1-3H3,(H,20,24)/t13-,18-/m0/s1