2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2-chlorophenyl)methyl]ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-[(2-chlorophenyl)methyl]ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-[(2-chlorophenyl)methyl]acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-[(2-chlorophenyl)methyl]acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-[(2-chlorophenyl)methyl]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C19H15Cl2NOS MolecularWeight: 376.2995

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2NOS/c20-15-8-2-1-5-14(15)11-22-18(23)12-24-17-10-4-7-13-6-3-9-16(21)19(13)17/h1-10H,11-12H2,(H,22,23)