3,4,5-triethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 3,4,5-triethoxy-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 3,4,5-triethoxy-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 3,4,5-triethoxy-N-(3-pyridylthiocarbamoyl)benzamide Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S/c1-4-24-15-10-13(11-16(25-5-2)17(15)26-6-3)18(23)22-19(27)21-14-8-7-9-20-12-14/h7-12H,4-6H2,1-3H3,(H2,21,22,23,27)