N-[(4-ethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-phenethyloxy-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-3-phenethyloxybenzamide Traditional Name: 3-phenethyloxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

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