N-(but-3-enylcarbamothioyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(but-3-enylcarbamothioyl)-3,4-dimethoxy-benzamide Openeye Name: N-(but-3-enylcarbamothioyl)-3,4-dimethoxy-benzamide CAS Name: N-[(but-3-enylamino)-sulfanylidenemethyl]-3,4-dimethoxybenzamide IUPAC Name: N-(but-3-enylcarbamothioyl)-3,4-dimethoxybenzamide Traditional Name: N-(but-3-enylthiocarbamoyl)-3,4-dimethoxy-benzamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NCCC=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NCCC=C)OC

InChI

InChI=1S/C14H18N2O3S/c1-4-5-8-15-14(20)16-13(17)10-6-7-11(18-2)12(9-10)19-3/h4,6-7,9H,1,5,8H2,2-3H3,(H2,15,16,17,20)