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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)COC2=CC=C(C=C2)OC

InChI

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