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

Systemtic Name: N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide Openeye Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide CAS Name: N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]-2-thiophenecarboxamide IUPAC Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]thiophene-2-carboxamide Traditional Name: N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]thiophene-2-carboxamide Formula: C13H10N4O2S2 MolecularWeight: 318.3741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

C1=CSC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C13H10N4O2S2/c18-11(10-2-1-5-21-10)17-13(20)14-7-3-4-8-9(6-7)16-12(19)15-8/h1-6H,(H2,15,16,19)(H2,14,17,18,20)