N-(1H-benzimidazol-2-yl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-2-(8-chloranylnaphthalen-1-yl)sulfanyl-ethanamide Openeye Name: N-(1H-benzimidazol-2-yl)-2-[(8-chloro-1-naphthyl)sulfanyl]acetamide CAS Name: N-(1H-benzimidazol-2-yl)-2-[(8-chloro-1-naphthalenyl)thio]acetamide IUPAC Name: N-(1H-benzimidazol-2-yl)-2-(8-chloronaphthalen-1-yl)sulfanylacetamide Traditional Name: N-(1H-benzimidazol-2-yl)-2-[(8-chloro-1-naphthyl)thio]acetamide Formula: C19H14ClN3OS MolecularWeight: 367.85196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CSC3=CC=CC4=C3C(=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3OS/c20-13-7-3-5-12-6-4-10-16(18(12)13)25-11-17(24)23-19-21-14-8-1-2-9-15(14)22-19/h1-10H,11H2,(H2,21,22,23,24)