2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-phenylsulfanylethyl)propanamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-phenoxy)-N-(2-phenylsulfanylethyl)propanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-(2-phenylsulfanylethyl)propanamide CAS Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-[2-(phenylthio)ethyl]propanamide IUPAC Name: 2-(4-chloro-3,5-dimethylphenoxy)-N-(2-phenylsulfanylethyl)propanamide Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)-N-[2-(phenylthio)ethyl]propionamide Formula: C19H22ClNO2S MolecularWeight: 363.90148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC(C)C(=O)NCCSC2=CC=CC=C2

InChI

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