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

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[(2-keto-1,3-dihydrobenzimidazol-5-yl)thiocarbamoyl]-4-methoxy-benzamide Formula: C16H12Cl2N4O3S MolecularWeight: 411.26248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC3=C(C=C2)NC(=O)N3)Cl

InChI

InChI=1S/C16H12Cl2N4O3S/c1-25-13-9(17)4-7(5-10(13)18)14(23)22-16(26)19-8-2-3-11-12(6-8)21-15(24)20-11/h2-6H,1H3,(H2,20,21,24)(H2,19,22,23,26)