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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[[(2,4-dichlorophenyl)carbonylamino]carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[[(2,4-dichlorophenyl)-oxomethyl]hydrazo]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[[(2,4-dichlorobenzoyl)amino]carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[[(2,4-dichlorobenzoyl)amino]thiocarbamoyl]acetamide Formula: C18H16BrCl2N3O3S MolecularWeight: 505.21294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrCl2N3O3S/c1-2-10-3-6-15(13(19)7-10)27-9-16(25)22-18(28)24-23-17(26)12-5-4-11(20)8-14(12)21/h3-8H,2,9H2,1H3,(H,23,26)(H2,22,24,25,28)