N-[2H-benzotriazol-5-yl(naphthalen-1-yl)carbamothioyl]-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-[2H-benzotriazol-5-yl(naphthalen-1-yl)carbamothioyl]-2-(4-methylphenoxy)ethanamide Openeye Name: N-[2H-benzotriazol-5-yl(1-naphthyl)carbamothioyl]-2-(4-methylphenoxy)acetamide CAS Name: N-[[2H-benzotriazol-5-yl(1-naphthalenyl)amino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-[2H-benzotriazol-5-yl(naphthalen-1-yl)carbamothioyl]-2-(4-methylphenoxy)acetamide Traditional Name: N-[2H-benzotriazol-5-yl(1-naphthyl)thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C26H21N5O2S MolecularWeight: 467.54224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)N(C2=CC3=NNN=C3C=C2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)N(C2=CC3=NNN=C3C=C2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H21N5O2S/c1-17-9-12-20(13-10-17)33-16-25(32)27-26(34)31(19-11-14-22-23(15-19)29-30-28-22)24-8-4-6-18-5-2-3-7-21(18)24/h2-15H,16H2,1H3,(H,27,32,34)(H,28,29,30)