1H-benzimidazol-2-yl N'-(phenylcarbonyl)carbamimidothioate

Systemtic Name: 1H-benzimidazol-2-yl N'-(phenylcarbonyl)carbamimidothioate Openeye Name: N-[amino(1H-benzimidazol-2-ylsulfanyl)methylene]benzamide CAS Name: N'-benzoylcarbamimidothioic acid 1H-benzimidazol-2-yl ester IUPAC Name: 1H-benzimidazol-2-yl N'-benzoylcarbamimidothioate Traditional Name: N-[amino-(1H-benzimidazol-2-ylthio)methylene]benzamide Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N=C(N)SC2=NC3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N=C(N)SC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H12N4OS/c16-14(19-13(20)10-6-2-1-3-7-10)21-15-17-11-8-4-5-9-12(11)18-15/h1-9H,(H,17,18)(H2,16,19,20)