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

Systemtic Name: (E)-N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-3-(p-tolyl)-N-[[[2-(2-sec-butylphenoxy)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-N-[[[2-(2-butan-2-ylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamothioyl]-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(p-tolyl)-N-[[[2-(2-sec-butylphenoxy)acetyl]amino]thiocarbamoyl]acrylamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=C(C=C2)C

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=C(C=C2)C

InChI

InChI=1S/C23H27N3O3S/c1-4-17(3)19-7-5-6-8-20(19)29-15-22(28)25-26-23(30)24-21(27)14-13-18-11-9-16(2)10-12-18/h5-14,17H,4,15H2,1-3H3,(H,25,28)(H2,24,26,27,30)/b14-13+