(E)-N-(benzamidocarbamothioyl)-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(benzamidocarbamothioyl)-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(benzamidocarbamothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[(benzoylhydrazo)-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(benzamidocarbamothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(benzamidothiocarbamoyl)-3-(1-naphthyl)acrylamide Formula: C21H17N3O2S MolecularWeight: 375.44358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S/c25-19(14-13-16-11-6-10-15-7-4-5-12-18(15)16)22-21(27)24-23-20(26)17-8-2-1-3-9-17/h1-14H,(H,23,26)(H2,22,24,25,27)/b14-13+