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

Systemtic Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(3-ethoxypropyl)-1-methyl-thiourea Openeye Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(3-ethoxypropyl)-1-methyl-thiourea CAS Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(3-ethoxypropyl)-1-methylthiourea IUPAC Name: 1-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(3-ethoxypropyl)-1-methylthiourea Traditional Name: 1-[(1S)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(3-ethoxypropyl)-1-methyl-thiourea Formula: C19H27ClN2O2S MolecularWeight: 382.94788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOCCCNC(=S)N(C)[C@@]1(CCCCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H27ClN2O2S/c1-3-24-14-8-13-21-18(25)22(2)19(12-7-6-11-17(19)23)15-9-4-5-10-16(15)20/h4-5,9-10H,3,6-8,11-14H2,1-2H3,(H,21,25)/t19-/m0/s1