2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[(3-chloro-2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide Formula: C18H18BrClN2O2S MolecularWeight: 441.76972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrClN2O2S/c1-3-12-7-8-16(13(19)9-12)24-10-17(23)22-18(25)21-15-6-4-5-14(20)11(15)2/h4-9H,3,10H2,1-2H3,(H2,21,22,23,25)