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

Systemtic Name: N-[(4-methylpyridin-2-yl)carbamothioyl]-4-propoxy-benzamide Openeye Name: N-[(4-methyl-2-pyridyl)carbamothioyl]-4-propoxy-benzamide CAS Name: N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-[(4-methylpyridin-2-yl)carbamothioyl]-4-propoxybenzamide Traditional Name: N-[(4-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=NC=CC(=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=NC=CC(=C2)C

InChI

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