N-[(1-ethanoylbenzimidazol-2-yl)carbamothioyl]ethanamide

Systemtic Name: N-[(1-ethanoylbenzimidazol-2-yl)carbamothioyl]ethanamide Openeye Name: N-[(1-acetylbenzimidazol-2-yl)carbamothioyl]acetamide CAS Name: N-[[(1-acetyl-2-benzimidazolyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(1-acetylbenzimidazol-2-yl)carbamothioyl]acetamide Traditional Name: N-[(1-acetylbenzimidazol-2-yl)thiocarbamoyl]acetamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=NC2=CC=CC=C2N1C(=O)C

Isomeric SMILES

CC(=O)NC(=S)NC1=NC2=CC=CC=C2N1C(=O)C

InChI

InChI=1S/C12H12N4O2S/c1-7(17)13-12(19)15-11-14-9-5-3-4-6-10(9)16(11)8(2)18/h3-6H,1-2H3,(H2,13,14,15,17,19)