N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide

Systemtic Name: N-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(1,3-dimethyl-2-oxo-5-benzimidazolyl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C15H14N4O2S2 MolecularWeight: 346.42726

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CS3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=S)NC(=O)C3=CC=CS3)N(C1=O)C

InChI

InChI=1S/C15H14N4O2S2/c1-18-10-6-5-9(8-11(10)19(2)15(18)21)16-14(22)17-13(20)12-4-3-7-23-12/h3-8H,1-2H3,(H2,16,17,20,22)