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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC(=O)C2=CC=C(C=C2)OCCC3=CC=CC=C3

InChI

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