N-[(4,6-dimethoxypyrimidin-5-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4,6-dimethoxypyrimidin-5-yl)carbamothioyl]benzamide Openeye Name: N-[(4,6-dimethoxypyrimidin-5-yl)carbamothioyl]benzamide CAS Name: N-[[(4,6-dimethoxy-5-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4,6-dimethoxypyrimidin-5-yl)carbamothioyl]benzamide Traditional Name: N-[(4,6-dimethoxypyrimidin-5-yl)thiocarbamoyl]benzamide Formula: C14H14N4O3S MolecularWeight: 318.35096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=N1)OC)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C(=NC=N1)OC)NC(=S)NC(=O)C2=CC=CC=C2

InChI

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