3,5-bis(chloranyl)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3,5-dichloro-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide CAS Name: 3,5-dichloro-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-(isonicotinamidothiocarbamoyl)benzamide Formula: C14H10Cl2N4O2S MolecularWeight: 369.2258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CN=CC=C1C(=O)NNC(=S)NC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

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