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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-(ethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(ethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[ethylamino(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-(ethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(ethylthiocarbamoyl)-3-p-phenetyl-acrylamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NC(=O)C=CC1=CC=C(C=C1)OCC

Isomeric SMILES

CCNC(=S)NC(=O)/C=C/C1=CC=C(C=C1)OCC

InChI

InChI=1S/C14H18N2O2S/c1-3-15-14(19)16-13(17)10-7-11-5-8-12(9-6-11)18-4-2/h5-10H,3-4H2,1-2H3,(H2,15,16,17,19)/b10-7+