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

Systemtic Name: (E)-N-[[2-(4-ethylphenoxy)ethanoylamino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-[[[2-(4-ethylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[[[2-(4-ethylphenoxy)acetyl]amino]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3S/c1-3-16-8-11-18(12-9-16)27-14-20(26)23-24-21(28)22-19(25)13-10-17-6-4-15(2)5-7-17/h4-13H,3,14H2,1-2H3,(H,23,26)(H2,22,24,25,28)/b13-10+