2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide

Systemtic Name: 2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide Openeye Name: 2-[(5-methyl-2-thioxo-3H-benzimidazol-1-yl)methylene]propanediamide CAS Name: 2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide IUPAC Name: 2-[(5-methyl-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide Traditional Name: 2-[(5-methyl-2-thioxo-3H-benzimidazol-1-yl)methylene]malonamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=S)N2)C=C(C(=O)N)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=S)N2)C=C(C(=O)N)C(=O)N

InChI

InChI=1S/C12H12N4O2S/c1-6-2-3-9-8(4-6)15-12(19)16(9)5-7(10(13)17)11(14)18/h2-5H,1H3,(H2,13,17)(H2,14,18)(H,15,19)