3,5-dimethyl-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,5-dimethyl-N-[(3-oxidanylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: N-[(3-hydroxy-2-pyridyl)carbamothioyl]-3,5-dimethyl-benzamide CAS Name: N-[[(3-hydroxy-2-pyridinyl)amino]-sulfanylidenemethyl]-3,5-dimethylbenzamide IUPAC Name: N-[(3-hydroxypyridin-2-yl)carbamothioyl]-3,5-dimethylbenzamide Traditional Name: N-[(3-hydroxy-2-pyridyl)thiocarbamoyl]-3,5-dimethyl-benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O2S/c1-9-6-10(2)8-11(7-9)14(20)18-15(21)17-13-12(19)4-3-5-16-13/h3-8,19H,1-2H3,(H2,16,17,18,20,21)