N-[(pyridin-3-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: N-[(pyridin-3-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: N-[(pyridine-3-carbonylamino)carbamothioyl]benzamide CAS Name: N-[[[oxo(3-pyridinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(pyridine-3-carbonylamino)carbamothioyl]benzamide Traditional Name: N-(nicotinamidothiocarbamoyl)benzamide Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N4O2S/c19-12(10-5-2-1-3-6-10)16-14(21)18-17-13(20)11-7-4-8-15-9-11/h1-9H,(H,17,20)(H2,16,18,19,21)