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

Systemtic Name: 4-carbamothioyl-N-[3-[(4-methoxyphenyl)carbonylamino]pyridin-4-yl]benzamide Openeye Name: 4-carbamothioyl-N-[3-[(4-methoxybenzoyl)amino]-4-pyridyl]benzamide CAS Name: 4-carbamothioyl-N-[3-[[(4-methoxyphenyl)-oxomethyl]amino]-4-pyridinyl]benzamide IUPAC Name: 4-carbamothioyl-N-[3-[(4-methoxybenzoyl)amino]pyridin-4-yl]benzamide Traditional Name: N-[3-(p-anisoylamino)-4-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=CN=C2)NC(=O)C3=CC=C(C=C3)C(=S)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=C(C=CN=C2)NC(=O)C3=CC=C(C=C3)C(=S)N

InChI

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