2-(4-methoxyphenoxy)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide Traditional Name: N-(isonicotinamidothiocarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C16H16N4O4S MolecularWeight: 360.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O4S/c1-23-12-2-4-13(5-3-12)24-10-14(21)18-16(25)20-19-15(22)11-6-8-17-9-7-11/h2-9H,10H2,1H3,(H,19,22)(H2,18,20,21,25)