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

Systemtic Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-1-methyl-3-(thiophen-2-ylmethyl)thiourea Openeye Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-1-methyl-3-(2-thienylmethyl)thiourea CAS Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(thiophen-2-ylmethyl)thiourea IUPAC Name: 1-[(1R)-1-(2-chlorophenyl)-2-oxocyclohexyl]-1-methyl-3-(thiophen-2-ylmethyl)thiourea Traditional Name: 1-[(1R)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-1-methyl-3-(2-thenyl)thiourea Formula: C19H21ClN2OS2 MolecularWeight: 392.96584

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCC1=CC=CS1)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C(=S)NCC1=CC=CS1)[C@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN2OS2/c1-22(18(24)21-13-14-7-6-12-25-14)19(11-5-4-10-17(19)23)15-8-2-3-9-16(15)20/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,21,24)/t19-/m1/s1