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

Systemtic Name: N-[(4,6-diethoxypyrimidin-5-yl)carbamothioyl]benzamide Openeye Name: N-[(4,6-diethoxypyrimidin-5-yl)carbamothioyl]benzamide CAS Name: N-[[(4,6-diethoxy-5-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4,6-diethoxypyrimidin-5-yl)carbamothioyl]benzamide Traditional Name: N-[(4,6-diethoxypyrimidin-5-yl)thiocarbamoyl]benzamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=NC=N1)OCC)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C(=NC=N1)OCC)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N4O3S/c1-3-22-14-12(15(23-4-2)18-10-17-14)19-16(24)20-13(21)11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H2,19,20,21,24)