1H-benzimidazol-2-yl N'-ethanoylcarbamimidothioate

Systemtic Name: 1H-benzimidazol-2-yl N'-ethanoylcarbamimidothioate Openeye Name: N-[amino(1H-benzimidazol-2-ylsulfanyl)methylene]acetamide CAS Name: N'-acetylcarbamimidothioic acid 1H-benzimidazol-2-yl ester IUPAC Name: 1H-benzimidazol-2-yl N'-acetylcarbamimidothioate Traditional Name: N-[amino-(1H-benzimidazol-2-ylthio)methylene]acetamide Formula: C10H10N4OS MolecularWeight: 234.2776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C(N)SC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)N=C(N)SC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C10H10N4OS/c1-6(15)12-9(11)16-10-13-7-4-2-3-5-8(7)14-10/h2-5H,1H3,(H,13,14)(H2,11,12,15)