N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]-3-methylsulfanyl-propanamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]-3-methylsulfanyl-propanamide Openeye Name: N-[1-(2-chlorophenyl)-2-oxo-cyclohex-3-en-1-yl]-3-methylsulfanyl-propanamide CAS Name: N-[1-(2-chlorophenyl)-2-oxo-1-cyclohex-3-enyl]-3-(methylthio)propanamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxocyclohex-3-en-1-yl]-3-methylsulfanylpropanamide Traditional Name: N-[1-(2-chlorophenyl)-2-keto-cyclohex-3-en-1-yl]-3-(methylthio)propionamide Formula: C16H18ClNO2S MolecularWeight: 323.83762

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(=O)NC1(CCC=CC1=O)C2=CC=CC=C2Cl

Isomeric SMILES

CSCCC(=O)NC1(CCC=CC1=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO2S/c1-21-11-9-15(20)18-16(10-5-4-8-14(16)19)12-6-2-3-7-13(12)17/h2-4,6-8H,5,9-11H2,1H3,(H,18,20)