N-[(4-ethoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(4-ethoxyanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(4-ethoxyphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: 2-phenethyloxy-N-(p-phenetylthiocarbamoyl)benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OCCC3=CC=CC=C3

InChI

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