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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16ClNOS/c20-16-10-4-8-15-9-5-11-17(19(15)16)23-13-18(22)21-12-14-6-2-1-3-7-14/h1-11H,12-13H2,(H,21,22)