2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-[3-(methylthio)phenyl]acetamide Formula: C19H16ClNOS2 MolecularWeight: 373.91944

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C19H16ClNOS2/c1-23-15-8-4-7-14(11-15)21-18(22)12-24-17-10-3-6-13-5-2-9-16(20)19(13)17/h2-11H,12H2,1H3,(H,21,22)