4-carbamothioyl-N-[2-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]benzamide

Systemtic Name: 4-carbamothioyl-N-[2-[(4-methoxyphenyl)carbonylamino]pyridin-3-yl]benzamide Openeye Name: 4-carbamothioyl-N-[2-[(4-methoxybenzoyl)amino]-3-pyridyl]benzamide CAS Name: 4-carbamothioyl-N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-pyridinyl]benzamide IUPAC Name: 4-carbamothioyl-N-[2-[(4-methoxybenzoyl)amino]pyridin-3-yl]benzamide Traditional Name: N-[2-(p-anisoylamino)-3-pyridyl]-4-thiocarbamoyl-benzamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CC=N2)NC(=O)C3=CC=C(C=C3)C(=S)N

InChI

InChI=1S/C21H18N4O3S/c1-28-16-10-8-15(9-11-16)21(27)25-19-17(3-2-12-23-19)24-20(26)14-6-4-13(5-7-14)18(22)29/h2-12H,1H3,(H2,22,29)(H,24,26)(H,23,25,27)