N-[4-[2-(4-chlorophenyl)sulfanylethanoyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[2-(4-chlorophenyl)sulfanylethanoyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(4-chlorophenyl)sulfanylacetyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-[(4-chlorophenyl)thio]-1-oxoethyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(4-chlorophenyl)sulfanylacetyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-[(4-chlorophenyl)thio]acetyl]phenyl]-3-methyl-butyramide Formula: C19H20ClNO2S MolecularWeight: 361.8856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C(=O)CSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClNO2S/c1-13(2)11-19(23)21-16-7-3-14(4-8-16)18(22)12-24-17-9-5-15(20)6-10-17/h3-10,13H,11-12H2,1-2H3,(H,21,23)