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

Systemtic Name: 2-naphthalen-1-yl-N-(1-phenylpropylcarbamothioyl)ethanamide Openeye Name: 2-(1-naphthyl)-N-(1-phenylpropylcarbamothioyl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[(1-phenylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-(1-phenylpropylcarbamothioyl)acetamide Traditional Name: 2-(1-naphthyl)-N-(1-phenylpropylthiocarbamoyl)acetamide Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H22N2OS/c1-2-20(17-10-4-3-5-11-17)23-22(26)24-21(25)15-18-13-8-12-16-9-6-7-14-19(16)18/h3-14,20H,2,15H2,1H3,(H2,23,24,25,26)