(E)-N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[2-(2-butan-2-ylphenoxy)ethanoylamino]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-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-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[[2-(2-butan-2-ylphenoxy)acetyl]amino]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-[[[2-(2-sec-butylphenoxy)acetyl]amino]thiocarbamoyl]acrylamide Formula: C26H27N3O3S MolecularWeight: 461.57588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NNC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C26H27N3O3S/c1-3-18(2)21-12-6-7-14-23(21)32-17-25(31)28-29-26(33)27-24(30)16-15-20-11-8-10-19-9-4-5-13-22(19)20/h4-16,18H,3,17H2,1-2H3,(H,28,31)(H2,27,29,30,33)/b16-15+