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

Systemtic Name: 2-(8-chloranylnaphthalen-1-yl)sulfanyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(8-chloro-1-naphthyl)sulfanyl]-N-(1-naphthyl)acetamide CAS Name: 2-[(8-chloro-1-naphthalenyl)thio]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(8-chloronaphthalen-1-yl)sulfanyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(8-chloro-1-naphthyl)thio]-N-(1-naphthyl)acetamide Formula: C22H16ClNOS MolecularWeight: 377.88654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C22H16ClNOS/c23-18-11-3-8-16-9-5-13-20(22(16)18)26-14-21(25)24-19-12-4-7-15-6-1-2-10-17(15)19/h1-13H,14H2,(H,24,25)