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

Systemtic Name: (E)-3-naphthalen-1-yl-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide Openeye Name: (E)-3-(1-naphthyl)-N-(2-naphthylcarbamothioyl)prop-2-enamide CAS Name: (E)-3-(1-naphthalenyl)-N-[(2-naphthalenylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-naphthalen-1-yl-N-(naphthalen-2-ylcarbamothioyl)prop-2-enamide Traditional Name: (E)-3-(1-naphthyl)-N-(2-naphthylthiocarbamoyl)acrylamide Formula: C24H18N2OS MolecularWeight: 382.47752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=S)NC(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2OS/c27-23(15-13-19-10-5-9-18-7-3-4-11-22(18)19)26-24(28)25-21-14-12-17-6-1-2-8-20(17)16-21/h1-16H,(H2,25,26,27,28)/b15-13+