2-[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[2-(4-acetamidophenyl)-2-oxidanylidene-ethyl]sulfanyl-N-(4-chlorophenyl)ethanamide Openeye Name: 2-[2-(4-acetamidophenyl)-2-oxo-ethyl]sulfanyl-N-(4-chlorophenyl)acetamide CAS Name: 2-[[2-(4-acetamidophenyl)-2-oxoethyl]thio]-N-(4-chlorophenyl)acetamide IUPAC Name: 2-[2-(4-acetamidophenyl)-2-oxoethyl]sulfanyl-N-(4-chlorophenyl)acetamide Traditional Name: 2-[[2-(4-acetamidophenyl)-2-keto-ethyl]thio]-N-(4-chlorophenyl)acetamide Formula: C18H17ClN2O3S MolecularWeight: 376.85718

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)CSCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3S/c1-12(22)20-15-6-2-13(3-7-15)17(23)10-25-11-18(24)21-16-8-4-14(19)5-9-16/h2-9H,10-11H2,1H3,(H,20,22)(H,21,24)