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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[(2-chlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[(2-chlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[(2-chlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[(2-chlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[(2-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=C2Cl)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)C2=CC=CC=C2Cl)Br

InChI

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