N-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[2-(2-chlorophenyl)-2-oxidanylidene-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[2-(2-chlorophenyl)-2-oxo-ethyl]sulfanylphenyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[[2-(2-chlorophenyl)-2-oxoethyl]thio]phenyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[2-(2-chlorophenyl)-2-oxoethyl]sulfanylphenyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[[2-(2-chlorophenyl)-2-keto-ethyl]thio]phenyl]-3,3-dimethyl-butyramide Formula: C20H22ClNO2S MolecularWeight: 375.91218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)CC(=O)NC1=CC=C(C=C1)SCC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClNO2S/c1-20(2,3)12-19(24)22-14-8-10-15(11-9-14)25-13-18(23)16-6-4-5-7-17(16)21/h4-11H,12-13H2,1-3H3,(H,22,24)