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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=CC(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=C/C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18N2OS/c27-23(16-15-19-10-5-9-17-7-1-3-12-20(17)19)26-24(28)25-22-14-6-11-18-8-2-4-13-21(18)22/h1-16H,(H2,25,26,27,28)/b16-15+