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

Systemtic Name: N-[(3-ethoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[(3-ethoxyphenyl)carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[(3-ethoxyanilino)-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[(3-ethoxyphenyl)carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-(m-phenetylthiocarbamoyl)-4-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=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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