N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[(2-hydroxyphenyl)carbonylamino]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[(2-hydroxybenzoyl)amino]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[(salicyloylamino)thiocarbamoyl]nicotinamide Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O3S/c19-11-6-2-1-5-10(11)13(21)17-18-14(22)16-12(20)9-4-3-7-15-8-9/h1-8,19H,(H,17,21)(H2,16,18,20,22)