3-ethoxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide

Systemtic Name: 3-ethoxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-ethoxy-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide CAS Name: 3-ethoxy-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 3-ethoxy-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide Traditional Name: 3-ethoxy-N-(isonicotinamidothiocarbamoyl)benzamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C16H16N4O3S/c1-2-23-13-5-3-4-12(10-13)14(21)18-16(24)20-19-15(22)11-6-8-17-9-7-11/h3-10H,2H2,1H3,(H,19,22)(H2,18,20,21,24)