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

Systemtic Name: (E)-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-3-(2-methoxyphenyl)acrylamide Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC=C2OC

InChI

InChI=1S/C20H21N3O5S/c1-26-15-8-10-16(11-9-15)28-13-19(25)22-23-20(29)21-18(24)12-7-14-5-3-4-6-17(14)27-2/h3-12H,13H2,1-2H3,(H,22,25)(H2,21,23,24,29)/b12-7+