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

Systemtic Name: 1-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(2-methoxyethyl)-1-methyl-thiourea Openeye Name: 1-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(2-methoxyethyl)-1-methyl-thiourea CAS Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2-methoxyethyl)-1-methylthiourea IUPAC Name: 1-[1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(2-methoxyethyl)-1-methylthiourea Traditional Name: 1-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(2-methoxyethyl)-1-methyl-thiourea Formula: C17H23ClN2O2S MolecularWeight: 354.89472

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23ClN2O2S/c1-20(16(23)19-11-12-22-2)17(10-6-5-9-15(17)21)13-7-3-4-8-14(13)18/h3-4,7-8H,5-6,9-12H2,1-2H3,(H,19,23)