3,4,5-triethoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[(4-methyl-2-pyridyl)carbamothioyl]benzamide CAS Name: 3,4,5-triethoxy-N-[[(4-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[(4-methylpyridin-2-yl)carbamothioyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[(4-methyl-2-pyridyl)thiocarbamoyl]benzamide Formula: C20H25N3O4S MolecularWeight: 403.4952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC=CC(=C2)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(=S)NC2=NC=CC(=C2)C

InChI

InChI=1S/C20H25N3O4S/c1-5-25-15-11-14(12-16(26-6-2)18(15)27-7-3)19(24)23-20(28)22-17-10-13(4)8-9-21-17/h8-12H,5-7H2,1-4H3,(H2,21,22,23,24,28)