N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]nicotinamide Formula: C14H10Cl2N4O2S MolecularWeight: 369.2258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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