2-(2-bromanyl-4-ethyl-phenoxy)-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[(3-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[(3-chlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[(3-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[(3-chlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[(3-chlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C18H17BrClN3O3S MolecularWeight: 470.76788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC(=CC=C2)Cl)Br

InChI

InChI=1S/C18H17BrClN3O3S/c1-2-11-6-7-15(14(19)8-11)26-10-16(24)21-18(27)23-22-17(25)12-4-3-5-13(20)9-12/h3-9H,2,10H2,1H3,(H,22,25)(H2,21,23,24,27)