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

Systemtic Name: 2-(4-methoxyphenyl)-N-[(pyridin-4-ylcarbonylamino)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(pyridine-4-carbonylamino)carbamothioyl]acetamide Traditional Name: N-(isonicotinamidothiocarbamoyl)-2-(4-methoxyphenyl)acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N4O3S/c1-23-13-4-2-11(3-5-13)10-14(21)18-16(24)20-19-15(22)12-6-8-17-9-7-12/h2-9H,10H2,1H3,(H,19,22)(H2,18,20,21,24)