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

Systemtic Name: (E)-N-[[3-[ethanoyl(methyl)amino]phenyl]carbamothioyl]-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[3-[acetyl(methyl)amino]anilino]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[[3-[acetyl(methyl)amino]phenyl]carbamothioyl]-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-[[3-[acetyl(methyl)amino]phenyl]thiocarbamoyl]-3-(1-naphthyl)acrylamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O2S/c1-16(27)26(2)20-11-6-10-19(15-20)24-23(29)25-22(28)14-13-18-9-5-8-17-7-3-4-12-21(17)18/h3-15H,1-2H3,(H2,24,25,28,29)/b14-13+