2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide

Systemtic Name: 2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide Openeye Name: 2-[(2-thioxo-3H-benzimidazol-1-yl)methylene]propanediamide CAS Name: 2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide IUPAC Name: 2-[(2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide Traditional Name: 2-[(2-thioxo-3H-benzimidazol-1-yl)methylene]malonamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=S)N2C=C(C(=O)N)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=S)N2C=C(C(=O)N)C(=O)N

InChI

InChI=1S/C11H10N4O2S/c12-9(16)6(10(13)17)5-15-8-4-2-1-3-7(8)14-11(15)18/h1-5H,(H2,12,16)(H2,13,17)(H,14,18)