N-[(2,4-dimethoxypyrimidin-5-yl)carbamothioyl]benzamide

Systemtic Name: N-[(2,4-dimethoxypyrimidin-5-yl)carbamothioyl]benzamide Openeye Name: N-[(2,4-dimethoxypyrimidin-5-yl)carbamothioyl]benzamide CAS Name: N-[[(2,4-dimethoxy-5-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(2,4-dimethoxypyrimidin-5-yl)carbamothioyl]benzamide Traditional Name: N-[(2,4-dimethoxypyrimidin-5-yl)thiocarbamoyl]benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1NC(=S)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=NC(=NC=C1NC(=S)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C14H14N4O3S/c1-20-12-10(8-15-13(18-12)21-2)16-14(22)17-11(19)9-6-4-3-5-7-9/h3-8H,1-2H3,(H2,16,17,19,22)