2-(4-methoxyphenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(3-phenethyloxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(3-phenethyloxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[(3-phenethyloxyphenyl)thiocarbamoyl]acetamide Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3S/c1-28-21-12-10-19(11-13-21)16-23(27)26-24(30)25-20-8-5-9-22(17-20)29-15-14-18-6-3-2-4-7-18/h2-13,17H,14-16H2,1H3,(H2,25,26,27,30)