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

Systemtic Name: N-(1H-benzimidazol-2-yl)thiophene-2-carbothioamide Openeye Name: N-(1H-benzimidazol-2-yl)thiophene-2-carbothioamide CAS Name: N-(1H-benzimidazol-2-yl)-2-thiophenecarbothioamide IUPAC Name: N-(1H-benzimidazol-2-yl)thiophene-2-carbothioamide Traditional Name: N-(1H-benzimidazol-2-yl)thiophene-2-carbothioamide Formula: C12H9N3S2 MolecularWeight: 259.34996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=S)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=S)C3=CC=CS3

InChI

InChI=1S/C12H9N3S2/c16-11(10-6-3-7-17-10)15-12-13-8-4-1-2-5-9(8)14-12/h1-7H,(H2,13,14,15,16)