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

Systemtic Name: N-[(3-methylpyridin-2-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(3-methyl-2-pyridyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(3-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(3-methylpyridin-2-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(3-methyl-2-pyridyl)thiocarbamoyl]-4-propoxy-benzamide Formula: C17H19N3O2S MolecularWeight: 329.41666

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=C(C=CC=N2)C

InChI

InChI=1S/C17H19N3O2S/c1-3-11-22-14-8-6-13(7-9-14)16(21)20-17(23)19-15-12(2)5-4-10-18-15/h4-10H,3,11H2,1-2H3,(H2,18,19,20,21,23)