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

Systemtic Name: 3-propoxy-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]benzamide Openeye Name: 3-propoxy-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide CAS Name: N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: 3-propoxy-N-[(pyridine-4-carbonylamino)carbamothioyl]benzamide Traditional Name: N-(isonicotinamidothiocarbamoyl)-3-propoxy-benzamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=NC=C2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NNC(=O)C2=CC=NC=C2

InChI

InChI=1S/C17H18N4O3S/c1-2-10-24-14-5-3-4-13(11-14)15(22)19-17(25)21-20-16(23)12-6-8-18-9-7-12/h3-9,11H,2,10H2,1H3,(H,20,23)(H2,19,21,22,25)