N-[[4-(4-bromanyl-2-methyl-phenoxy)-3-chloranyl-2,5-dimethyl-phenyl]carbamothioyl]-2-chloranyl-benzamide

Systemtic Name: N-[[4-(4-bromanyl-2-methyl-phenoxy)-3-chloranyl-2,5-dimethyl-phenyl]carbamothioyl]-2-chloranyl-benzamide Openeye Name: N-[[4-(4-bromo-2-methyl-phenoxy)-3-chloro-2,5-dimethyl-phenyl]carbamothioyl]-2-chloro-benzamide CAS Name: N-[[4-(4-bromo-2-methylphenoxy)-3-chloro-2,5-dimethylanilino]-sulfanylidenemethyl]-2-chlorobenzamide IUPAC Name: N-[[4-(4-bromo-2-methylphenoxy)-3-chloro-2,5-dimethylphenyl]carbamothioyl]-2-chlorobenzamide Traditional Name: N-[[4-(4-bromo-2-methyl-phenoxy)-3-chloro-2,5-dimethyl-phenyl]thiocarbamoyl]-2-chloro-benzamide Formula: C23H19BrCl2N2O2S MolecularWeight: 538.28416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)Br)C)Cl)C)NC(=S)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C(=C1OC2=C(C=C(C=C2)Br)C)Cl)C)NC(=S)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H19BrCl2N2O2S/c1-12-10-15(24)8-9-19(12)30-21-13(2)11-18(14(3)20(21)26)27-23(31)28-22(29)16-6-4-5-7-17(16)25/h4-11H,1-3H3,(H2,27,28,29,31)