2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(4-methylphenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(4-methylphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(p-tolyl)acetamide Formula: C19H16ClNOS MolecularWeight: 341.85444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNOS/c1-13-8-10-15(11-9-13)21-18(22)12-23-17-7-3-5-14-4-2-6-16(20)19(14)17/h2-11H,12H2,1H3,(H,21,22)