N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[(4-chlorophenyl)carbonylamino]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[[(4-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[(4-chlorobenzoyl)amino]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]nicotinamide Formula: C14H11ClN4O2S MolecularWeight: 334.78074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN4O2S/c15-11-5-3-9(4-6-11)13(21)18-19-14(22)17-12(20)10-2-1-7-16-8-10/h1-8H,(H,18,21)(H2,17,19,20,22)