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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=S)C3=NC=CN3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=S)C3=NC=CN3

InChI

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