(E)-3-(4-methylphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(4-methylphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]-3-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-methylphenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methylphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]-3-(p-tolyl)acrylamide Formula: C24H23N3O3S MolecularWeight: 433.52272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)C(C)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H23N3O3S/c1-16-7-9-18(10-8-16)11-14-22(28)25-24(31)27-26-23(29)17(2)30-21-13-12-19-5-3-4-6-20(19)15-21/h3-15,17H,1-2H3,(H,26,29)(H2,25,27,28,31)/b14-11+