(E)-3-(3,4-dimethoxyphenyl)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(2-naphthalen-1-ylethanoylamino)carbamothioyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[2-(1-naphthyl)acetyl]amino]carbamothioyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[2-(1-naphthalenyl)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[(2-naphthalen-1-ylacetyl)amino]carbamothioyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[[[2-(1-naphthyl)acetyl]amino]thiocarbamoyl]acrylamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC(=S)NNC(=O)CC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C24H23N3O4S/c1-30-20-12-10-16(14-21(20)31-2)11-13-22(28)25-24(32)27-26-23(29)15-18-8-5-7-17-6-3-4-9-19(17)18/h3-14H,15H2,1-2H3,(H,26,29)(H2,25,27,28,32)/b13-11+