3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethylcarbamothioyl]prop-2-enamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethylcarbamothioyl]prop-2-enamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethylcarbamothioyl]prop-2-enamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[[2-(2-methoxyphenoxy)ethylamino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethylcarbamothioyl]prop-2-enamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenoxy)ethylthiocarbamoyl]acrylamide Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NCCOC2=CC=CC=C2OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NCCOC2=CC=CC=C2OC)OC

InChI

InChI=1S/C21H24N2O5S/c1-25-16-6-4-5-7-18(16)28-13-12-22-21(29)23-20(24)11-9-15-8-10-17(26-2)19(14-15)27-3/h4-11,14H,12-13H2,1-3H3,(H2,22,23,24,29)