3-chloranyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-chloro-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-chloro-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-chloro-N-[2-(p-tolylthio)ethyl]benzamide Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H16ClNOS/c1-12-5-7-15(8-6-12)20-10-9-18-16(19)13-3-2-4-14(17)11-13/h2-8,11H,9-10H2,1H3,(H,18,19)