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

Systemtic Name: N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]propanamide Openeye Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]propanamide CAS Name: N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]propanamide Traditional Name: N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]propionamide Formula: C11H12N4O2S MolecularWeight: 264.30358

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(=S)NC1=CC2=C(C=C1)NC(=O)N2

Isomeric SMILES

CCC(=O)NC(=S)NC1=CC2=C(C=C1)NC(=O)N2

InChI

InChI=1S/C11H12N4O2S/c1-2-9(16)15-11(18)12-6-3-4-7-8(5-6)14-10(17)13-7/h3-5H,2H2,1H3,(H2,13,14,17)(H2,12,15,16,18)