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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[methyl-(phenylmethyl)carbamothioyl]ethanamide Openeye Name: N-[benzyl(methyl)carbamothioyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[methyl-(phenylmethyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[benzyl(methyl)carbamothioyl]-2-(2-bromo-4-ethylphenoxy)acetamide Traditional Name: N-[benzyl(methyl)thiocarbamoyl]-2-(2-bromo-4-ethyl-phenoxy)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)N(C)CC2=CC=CC=C2)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-3-14-9-10-17(16(20)11-14)24-13-18(23)21-19(25)22(2)12-15-7-5-4-6-8-15/h4-11H,3,12-13H2,1-2H3,(H,21,23,25)