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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(3-chloro-2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide Formula: C17H16BrClN2O2S MolecularWeight: 427.74314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC(=S)NC2=C(C(=CC=C2)Cl)C)Br

InChI

InChI=1S/C17H16BrClN2O2S/c1-10-8-12(6-7-13(10)18)23-9-16(22)21-17(24)20-15-5-3-4-14(19)11(15)2/h3-8H,9H2,1-2H3,(H2,20,21,22,24)