N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide

Systemtic Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: N-[[(4,6-dimethyl-2-pyrimidinyl)amino]-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: N-[(4,6-dimethylpyrimidin-2-yl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: N-[(4,6-dimethylpyrimidin-2-yl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC(=CC(=N2)C)C

Isomeric SMILES

CC1=CC=CC(=C1OC)C(=O)NC(=S)NC2=NC(=CC(=N2)C)C

InChI

InChI=1S/C16H18N4O2S/c1-9-6-5-7-12(13(9)22-4)14(21)19-16(23)20-15-17-10(2)8-11(3)18-15/h5-8H,1-4H3,(H2,17,18,19,20,21,23)