N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide

Systemtic Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-(o-tolyl)acetamide CAS Name: N-[(4-hexoxyanilino)-sulfanylidenemethyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[(4-hexoxyphenyl)carbamothioyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[(4-hexoxyphenyl)thiocarbamoyl]-2-(o-tolyl)acetamide Formula: C22H28N2O2S MolecularWeight: 384.53492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)CC2=CC=CC=C2C

InChI

InChI=1S/C22H28N2O2S/c1-3-4-5-8-15-26-20-13-11-19(12-14-20)23-22(27)24-21(25)16-18-10-7-6-9-17(18)2/h6-7,9-14H,3-5,8,15-16H2,1-2H3,(H2,23,24,25,27)