(E)-3-(4-ethoxyphenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(allylcarbamothioyl)-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(allylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC=C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC=C

InChI

InChI=1S/C15H18N2O2S/c1-3-11-16-15(20)17-14(18)10-7-12-5-8-13(9-6-12)19-4-2/h3,5-10H,1,4,11H2,2H3,(H2,16,17,18,20)/b10-7+