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

Systemtic Name: N-[[(4-methoxyphenyl)carbonylamino]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[(4-methoxybenzoyl)amino]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[(p-anisoylamino)thiocarbamoyl]nicotinamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4O3S/c1-22-12-6-4-10(5-7-12)14(21)18-19-15(23)17-13(20)11-3-2-8-16-9-11/h2-9H,1H3,(H,18,21)(H2,17,19,20,23)