3-methoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3-methoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3-methoxy-N-[(4-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3-methoxy-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-methoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3-methoxy-N-[(4-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C15H15N3O2S MolecularWeight: 301.3635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CC1=CC(=NC=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OC

InChI

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