N-[(4-chloranyl-6-methoxy-2-methyl-pyrimidin-5-yl)carbamothioyl]benzamide

Systemtic Name: N-[(4-chloranyl-6-methoxy-2-methyl-pyrimidin-5-yl)carbamothioyl]benzamide Openeye Name: N-[(4-chloro-6-methoxy-2-methyl-pyrimidin-5-yl)carbamothioyl]benzamide CAS Name: N-[[(4-chloro-6-methoxy-2-methyl-5-pyrimidinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(4-chloro-6-methoxy-2-methylpyrimidin-5-yl)carbamothioyl]benzamide Traditional Name: N-[(4-chloro-6-methoxy-2-methyl-pyrimidin-5-yl)thiocarbamoyl]benzamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN4O2S/c1-8-16-11(15)10(13(17-8)21-2)18-14(22)19-12(20)9-6-4-3-5-7-9/h3-7H,1-2H3,(H2,18,19,20,22)