N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(4-methoxy-6-methyl-pyrimidin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(4-methoxy-6-methyl-2-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-methoxy-6-methylpyrimidin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4-methoxy-6-methyl-pyrimidin-2-yl)thiocarbamoyl]benzamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=S)NC(=O)C2=CC=CC=C2)OC

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=S)NC(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C14H14N4O2S/c1-9-8-11(20-2)16-13(15-9)18-14(21)17-12(19)10-6-4-3-5-7-10/h3-8H,1-2H3,(H2,15,16,17,18,19,21)