N-[4-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[1-(3-chlorophenyl)-1-oxidanylidene-propan-2-yl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(3-chlorophenyl)-1-methyl-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[1-(3-chlorophenyl)-1-oxopropan-2-yl]thio]phenyl]acetamide IUPAC Name: N-[4-[1-(3-chlorophenyl)-1-oxopropan-2-yl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(3-chlorophenyl)-2-keto-1-methyl-ethyl]thio]phenyl]acetamide Formula: C17H16ClNO2S MolecularWeight: 333.83244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)C1=CC(=CC=C1)Cl)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H16ClNO2S/c1-11(17(21)13-4-3-5-14(18)10-13)22-16-8-6-15(7-9-16)19-12(2)20/h3-11H,1-2H3,(H,19,20)