N-(1H-benzimidazol-2-ylmethylcarbamothioyl)-2-chloranyl-benzamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethylcarbamothioyl)-2-chloranyl-benzamide Openeye Name: N-(1H-benzimidazol-2-ylmethylcarbamothioyl)-2-chloro-benzamide CAS Name: N-[(1H-benzimidazol-2-ylmethylamino)-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: N-(1H-benzimidazol-2-ylmethylcarbamothioyl)-2-chlorobenzamide Traditional Name: N-(1H-benzimidazol-2-ylmethylthiocarbamoyl)-2-chloro-benzamide Formula: C16H13ClN4OS MolecularWeight: 344.81862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NCC2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NCC2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C16H13ClN4OS/c17-11-6-2-1-5-10(11)15(22)21-16(23)18-9-14-19-12-7-3-4-8-13(12)20-14/h1-8H,9H2,(H,19,20)(H2,18,21,22,23)