2-(4-chlorophenyl)sulfanyl-N-(4-ethanoylphenyl)butanamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-N-(4-ethanoylphenyl)butanamide Openeye Name: N-(4-acetylphenyl)-2-(4-chlorophenyl)sulfanyl-butanamide CAS Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)thio]butanamide IUPAC Name: N-(4-acetylphenyl)-2-(4-chlorophenyl)sulfanylbutanamide Traditional Name: N-(4-acetylphenyl)-2-[(4-chlorophenyl)thio]butyramide Formula: C18H18ClNO2S MolecularWeight: 347.85902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)C(=O)C)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H18ClNO2S/c1-3-17(23-16-10-6-14(19)7-11-16)18(22)20-15-8-4-13(5-9-15)12(2)21/h4-11,17H,3H2,1-2H3,(H,20,22)