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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3-chloro-2-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3-chloro-2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]acetamide Formula: C16H13BrCl2N2O2S MolecularWeight: 448.16162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H13BrCl2N2O2S/c1-9-11(18)3-2-4-13(9)20-16(24)21-15(22)8-23-14-6-5-10(17)7-12(14)19/h2-7H,8H2,1H3,(H2,20,21,22,24)