N-(naphthalen-1-ylcarbamothioyl)-4-phenethyloxy-benzamide

Systemtic Name: N-(naphthalen-1-ylcarbamothioyl)-4-phenethyloxy-benzamide Openeye Name: N-(1-naphthylcarbamothioyl)-4-phenethyloxy-benzamide CAS Name: N-[(1-naphthalenylamino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-(naphthalen-1-ylcarbamothioyl)-4-phenethyloxybenzamide Traditional Name: N-(1-naphthylthiocarbamoyl)-4-phenethyloxy-benzamide Formula: C26H22N2O2S MolecularWeight: 426.53008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H22N2O2S/c29-25(28-26(31)27-24-12-6-10-20-9-4-5-11-23(20)24)21-13-15-22(16-14-21)30-18-17-19-7-2-1-3-8-19/h1-16H,17-18H2,(H2,27,28,29,31)