2-naphthalen-1-yl-N-(naphthalen-1-ylcarbamothioyl)ethanamide

Systemtic Name: 2-naphthalen-1-yl-N-(naphthalen-1-ylcarbamothioyl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(1-naphthylcarbamothioyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(1-naphthalenylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-(naphthalen-1-ylcarbamothioyl)acetamide Traditional Name: 2-(1-naphthyl)-N-(1-naphthylthiocarbamoyl)acetamide Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2OS/c26-22(15-18-11-5-9-16-7-1-3-12-19(16)18)25-23(27)24-21-14-6-10-17-8-2-4-13-20(17)21/h1-14H,15H2,(H2,24,25,26,27)