2,4-bis(chloranyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide

Systemtic Name: 2,4-bis(chloranyl)-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide Openeye Name: 2,4-dichloro-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide CAS Name: 2,4-dichloro-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dichloro-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide Traditional Name: 2,4-dichloro-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]benzamide Formula: C15H10Cl2N4O2S MolecularWeight: 381.2365

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl)NC(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)NC(=O)C3=C(C=C(C=C3)Cl)Cl)NC(=O)N2

InChI

InChI=1S/C15H10Cl2N4O2S/c16-7-1-3-9(10(17)5-7)13(22)21-15(24)18-8-2-4-11-12(6-8)20-14(23)19-11/h1-6H,(H2,19,20,23)(H2,18,21,22,24)