3,4,5-trimethoxy-N-(prop-2-enylcarbamothioyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(prop-2-enylcarbamothioyl)benzamide Openeye Name: N-(allylcarbamothioyl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[(prop-2-enylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-(prop-2-enylcarbamothioyl)benzamide Traditional Name: N-(allylthiocarbamoyl)-3,4,5-trimethoxy-benzamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC(=S)NCC=C

InChI

InChI=1S/C14H18N2O4S/c1-5-6-15-14(21)16-13(17)9-7-10(18-2)12(20-4)11(8-9)19-3/h5,7-8H,1,6H2,2-4H3,(H2,15,16,17,21)