2-(2-chloranylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Openeye Name: 2-(2-chlorophenoxy)-N-[2-(p-tolylsulfanyl)ethyl]butanamide CAS Name: 2-(2-chlorophenoxy)-N-[2-[(4-methylphenyl)thio]ethyl]butanamide IUPAC Name: 2-(2-chlorophenoxy)-N-[2-(4-methylphenyl)sulfanylethyl]butanamide Traditional Name: 2-(2-chlorophenoxy)-N-[2-(p-tolylthio)ethyl]butyramide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCSC1=CC=C(C=C1)C)OC2=CC=CC=C2Cl

Isomeric SMILES

CCC(C(=O)NCCSC1=CC=C(C=C1)C)OC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClNO2S/c1-3-17(23-18-7-5-4-6-16(18)20)19(22)21-12-13-24-15-10-8-14(2)9-11-15/h4-11,17H,3,12-13H2,1-2H3,(H,21,22)