2-(2,5-dimethylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-benzyloxyphenyl)carbamothioyl]-2-(2,5-dimethylphenoxy)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(4-phenylmethoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-[(4-phenylmethoxyphenyl)carbamothioyl]acetamide Traditional Name: N-[(4-benzoxyphenyl)thiocarbamoyl]-2-(2,5-dimethylphenoxy)acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-17-8-9-18(2)22(14-17)29-16-23(27)26-24(30)25-20-10-12-21(13-11-20)28-15-19-6-4-3-5-7-19/h3-14H,15-16H2,1-2H3,(H2,25,26,27,30)