S-[3-[[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]amino]-3-oxidanylidene-propyl] ethanethioate

Systemtic Name: S-[3-[[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]amino]-3-oxidanylidene-propyl] ethanethioate Openeye Name: S-[3-[[1-(2-chlorophenyl)-2-oxo-cyclohexyl]amino]-3-oxo-propyl] ethanethioate CAS Name: ethanethioic acid S-[3-[[1-(2-chlorophenyl)-2-oxocyclohexyl]amino]-3-oxopropyl] ester IUPAC Name: S-[3-[[1-(2-chlorophenyl)-2-oxocyclohexyl]amino]-3-oxopropyl] ethanethioate Traditional Name: ethanethioic acid S-[3-[[1-(2-chlorophenyl)-2-keto-cyclohexyl]amino]-3-keto-propyl] ester Formula: C17H20ClNO3S MolecularWeight: 353.8636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCC(=O)NC1(CCCCC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)SCCC(=O)NC1(CCCCC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H20ClNO3S/c1-12(20)23-11-9-16(22)19-17(10-5-4-8-15(17)21)13-6-2-3-7-14(13)18/h2-3,6-7H,4-5,8-11H2,1H3,(H,19,22)