3,5-dimethoxy-N-[(pyridin-3-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(pyridin-3-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3,5-dimethoxy-N-[(pyridine-3-carbonylamino)carbamothioyl]benzamide CAS Name: 3,5-dimethoxy-N-[[[oxo(3-pyridinyl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(pyridine-3-carbonylamino)carbamothioyl]benzamide Traditional Name: 3,5-dimethoxy-N-(nicotinamidothiocarbamoyl)benzamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CN=CC=C2)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CN=CC=C2)OC

InChI

InChI=1S/C16H16N4O4S/c1-23-12-6-11(7-13(8-12)24-2)14(21)18-16(25)20-19-15(22)10-4-3-5-17-9-10/h3-9H,1-2H3,(H,19,22)(H2,18,20,21,25)