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

Systemtic Name: N-(4-acetamidophenyl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(4-acetamidophenyl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C20H17ClN2O2S MolecularWeight: 384.87918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=CC=CC3=C2C(=CC=C3)Cl

InChI

InChI=1S/C20H17ClN2O2S/c1-13(24)22-15-8-10-16(11-9-15)23-19(25)12-26-18-7-3-5-14-4-2-6-17(21)20(14)18/h2-11H,12H2,1H3,(H,22,24)(H,23,25)