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

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-p-phenetyl-acrylamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C22H25N3O4S/c1-3-16-5-10-19(11-6-16)29-15-21(27)24-25-22(30)23-20(26)14-9-17-7-12-18(13-8-17)28-4-2/h5-14H,3-4,15H2,1-2H3,(H,24,27)(H2,23,25,26,30)/b14-9+