4-methyl-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 4-methyl-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]-4-methyl-benzamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-4-methylbenzamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]-4-methylbenzamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-4-methyl-benzamide Formula: C14H13N3O2S MolecularWeight: 287.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)O

InChI

InChI=1S/C14H13N3O2S/c1-9-4-6-10(7-5-9)13(19)17-14(20)16-12-11(18)3-2-8-15-12/h2-8,18H,1H3,(H2,15,16,17,19,20)