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

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

Systemtic Name:N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]butanamide
Openeye Name:N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]butanamide
CAS Name:N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]butanamide
IUPAC Name:N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]butanamide
Traditional Name:N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]butyramide
Formula: C12H14N4O2S
MolecularWeight: 278.33016
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H14N4O2S/c1-2-3-10(17)16-12(19)13-7-4-5-8-9(6-7)15-11(18)14-8/h4-6H,2-3H2,1H3,(H2,14,15,18)(H2,13,16,17,19)


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