(E)-3-(3,4-dimethoxyphenyl)-N-(ethylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(ethylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-(ethylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[ethylamino(sulfanylidene)methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(ethylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(ethylthiocarbamoyl)acrylamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O3S/c1-4-15-14(20)16-13(17)8-6-10-5-7-11(18-2)12(9-10)19-3/h5-9H,4H2,1-3H3,(H2,15,16,17,20)/b8-6+