(E)-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[4-methyl-3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[4-methyl-3-(propanoylamino)phenyl]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[(4-methyl-3-propionamido-phenyl)thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C=CC(=C1)NC(=S)NC(=O)C=CC2=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CCC(=O)NC1=C(C=CC(=C1)NC(=S)NC(=O)/C=C/C2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C24H23N3O2S/c1-3-22(28)26-21-15-19(13-11-16(21)2)25-24(30)27-23(29)14-12-18-9-6-8-17-7-4-5-10-20(17)18/h4-15H,3H2,1-2H3,(H,26,28)(H2,25,27,29,30)/b14-12+