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

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3,4-dichloroanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3,4-dichlorophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3,4-dichlorophenyl)thiocarbamoyl]acetamide Formula: C15H10BrCl3N2O2S MolecularWeight: 468.5801

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)Cl)Cl

InChI

InChI=1S/C15H10BrCl3N2O2S/c16-8-1-4-13(12(19)5-8)23-7-14(22)21-15(24)20-9-2-3-10(17)11(18)6-9/h1-6H,7H2,(H2,20,21,22,24)