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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[[2-(2-naphthyloxy)propanoylamino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[[2-(2-naphthalenyloxy)-1-oxopropyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[(2-naphthalen-2-yloxypropanoylamino)carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[[2-(2-naphthoxy)propanoylamino]thiocarbamoyl]acrylamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=S)NC(=O)C=CC1=CC=CC=C1OC)OC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)NNC(=S)NC(=O)/C=C/C1=CC=CC=C1OC)OC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C24H23N3O4S/c1-16(31-20-13-11-17-7-3-4-9-19(17)15-20)23(29)26-27-24(32)25-22(28)14-12-18-8-5-6-10-21(18)30-2/h3-16H,1-2H3,(H,26,29)(H2,25,27,28,32)/b14-12+