2,3-bis(chloranyl)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 2,3-bis(chloranyl)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 2,3-dichloro-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide CAS Name: 2,3-dichloro-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2,3-dichloro-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide Traditional Name: 2,3-dichloro-N-(isonicotinamidothiocarbamoyl)benzamide Formula: C14H10Cl2N4O2S MolecularWeight: 369.2258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC(=S)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)C(=O)NC(=S)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C14H10Cl2N4O2S/c15-10-3-1-2-9(11(10)16)13(22)18-14(23)20-19-12(21)8-4-6-17-7-5-8/h1-7H,(H,19,21)(H2,18,20,22,23)