N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamothioyl]-4-methyl-benzamide

Systemtic Name: N-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]carbamothioyl]-4-methyl-benzamide Openeye Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[(2,4-dioxo-1H-pyrimidin-5-yl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(2,4-dioxo-1H-pyrimidin-5-yl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(2,4-diketo-1H-pyrimidin-5-yl)thiocarbamoyl]-4-methyl-benzamide Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CNC(=O)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=CNC(=O)NC2=O

InChI

InChI=1S/C13H12N4O3S/c1-7-2-4-8(5-3-7)10(18)17-13(21)15-9-6-14-12(20)16-11(9)19/h2-6H,1H3,(H2,14,16,19,20)(H2,15,17,18,21)