2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-phenylacetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-phenyl-acetamide Formula: C18H14ClNOS MolecularWeight: 327.82786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNOS/c19-15-10-4-6-13-7-5-11-16(18(13)15)22-12-17(21)20-14-8-2-1-3-9-14/h1-11H,12H2,(H,20,21)