N-(1H-benzimidazol-2-yl)imidazole-1-carbothioamide

Systemtic Name: N-(1H-benzimidazol-2-yl)imidazole-1-carbothioamide Openeye Name: N-(1H-benzimidazol-2-yl)imidazole-1-carbothioamide CAS Name: N-(1H-benzimidazol-2-yl)-1-imidazolecarbothioamide IUPAC Name: N-(1H-benzimidazol-2-yl)imidazole-1-carbothioamide Traditional Name: N-(1H-benzimidazol-2-yl)imidazole-1-carbothioamide Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=S)N3C=CN=C3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=S)N3C=CN=C3

InChI

InChI=1S/C11H9N5S/c17-11(16-6-5-12-7-16)15-10-13-8-3-1-2-4-9(8)14-10/h1-7H,(H2,13,14,15,17)