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

Systemtic Name: N-[(4-chloranyl-6-methoxy-pyrimidin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(4-chloro-6-methoxy-pyrimidin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(4-chloro-6-methoxy-2-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-chloro-6-methoxypyrimidin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4-chloro-6-methoxy-pyrimidin-2-yl)thiocarbamoyl]benzamide Formula: C13H11ClN4O2S MolecularWeight: 322.77004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=S)NC(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=S)NC(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C13H11ClN4O2S/c1-20-10-7-9(14)15-12(16-10)18-13(21)17-11(19)8-5-3-2-4-6-8/h2-7H,1H3,(H2,15,16,17,18,19,21)