N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[2-(4-methoxyphenyl)ethanoylamino]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[[[2-(4-methoxyphenyl)acetyl]amino]thiocarbamoyl]nicotinamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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