N-[(3-ethoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-phenethyloxy-benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-2-phenethyloxybenzamide Traditional Name: N-(m-phenetylthiocarbamoyl)-2-phenethyloxy-benzamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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