N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamothioyl]benzamide

Systemtic Name: N-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamothioyl]benzamide CAS Name: N-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)carbamothioyl]benzamide Traditional Name: N-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thiocarbamoyl]benzamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=S)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=S)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H12N4O2S/c1-8-7-10(18)15-12(14-8)17-13(20)16-11(19)9-5-3-2-4-6-9/h2-7H,1H3,(H3,14,15,16,17,18,19,20)