3,4-dimethoxy-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3,4-dimethoxy-N-[(6-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3,4-dimethoxy-N-[[(6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(6-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3,4-dimethoxy-N-[(6-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O3S/c1-10-5-4-6-14(17-10)18-16(23)19-15(20)11-7-8-12(21-2)13(9-11)22-3/h4-9H,1-3H3,(H2,17,18,19,20,23)