N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-(1H-benzimidazol-2-yl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[3-(1H-benzimidazol-2-yl)phenyl]thiocarbamoyl]acetamide Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H14N4OS/c1-10(21)17-16(22)18-12-6-4-5-11(9-12)15-19-13-7-2-3-8-14(13)20-15/h2-9H,1H3,(H,19,20)(H2,17,18,21,22)