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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NCCCOC)C1(CCCCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CN(C(=S)NCCCOC)[C@]1(CCCCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C18H25ClN2O2S/c1-21(17(24)20-12-7-13-23-2)18(11-6-5-10-16(18)22)14-8-3-4-9-15(14)19/h3-4,8-9H,5-7,10-13H2,1-2H3,(H,20,24)/t18-/m1/s1