3-(4-methoxyphenyl)-N-[(pyridin-3-ylcarbonylamino)carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[(pyridin-3-ylcarbonylamino)carbamothioyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[(pyridine-3-carbonylamino)carbamothioyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[[[oxo(3-pyridinyl)methyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[(pyridine-3-carbonylamino)carbamothioyl]prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(nicotinamidothiocarbamoyl)acrylamide Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S/c1-24-14-7-4-12(5-8-14)6-9-15(22)19-17(25)21-20-16(23)13-3-2-10-18-11-13/h2-11H,1H3,(H,20,23)(H2,19,21,22,25)