(E)-3-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C21H23N3O5S/c1-3-28-17-7-4-15(5-8-17)6-13-19(25)22-21(30)24-23-20(26)14-29-18-11-9-16(27-2)10-12-18/h4-13H,3,14H2,1-2H3,(H,23,26)(H2,22,24,25,30)/b13-6+