2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3,4-dichlorophenyl)thiocarbamoyl]acetamide Formula: C17H15BrCl2N2O2S MolecularWeight: 462.1882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrCl2N2O2S/c1-2-10-3-6-15(12(18)7-10)24-9-16(23)22-17(25)21-11-4-5-13(19)14(20)8-11/h3-8H,2,9H2,1H3,(H2,21,22,23,25)