N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methylphenoxy)propanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methylphenoxy)propanamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methylphenoxy)propanamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-methylphenoxy)propanamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-methylphenoxy)propanamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-(2-methylphenoxy)propionamide Formula: C18H20ClNO2S MolecularWeight: 349.8749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(C)C(=O)NCCSC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1OC(C)C(=O)NCCSC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H20ClNO2S/c1-13-5-3-4-6-17(13)22-14(2)18(21)20-11-12-23-16-9-7-15(19)8-10-16/h3-10,14H,11-12H2,1-2H3,(H,20,21)