2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(4-phenoxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(4-phenoxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(4-phenoxyphenyl)thiocarbamoyl]acetamide Formula: C23H21BrN2O3S MolecularWeight: 485.39344

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3)Br

InChI

InChI=1S/C23H21BrN2O3S/c1-2-16-8-13-21(20(24)14-16)28-15-22(27)26-23(30)25-17-9-11-19(12-10-17)29-18-6-4-3-5-7-18/h3-14H,2,15H2,1H3,(H2,25,26,27,30)