[4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(3-chloranyl-2-methyl-phenyl)methanethione

Systemtic Name: [4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(3-chloranyl-2-methyl-phenyl)methanethione Openeye Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(3-chloro-2-methyl-phenyl)methanethione CAS Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(3-chloro-2-methylphenyl)methanethione IUPAC Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(3-chloro-2-methylphenyl)methanethione Traditional Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(3-chloro-2-methyl-phenyl)methanethione Formula: C21H16BrCl2NS MolecularWeight: 465.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC2=CC(=C(C=C2)C(=S)C3=C(C(=CC=C3)Cl)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC2=CC(=C(C=C2)C(=S)C3=C(C(=CC=C3)Cl)C)Cl

InChI

InChI=1S/C21H16BrCl2NS/c1-12-10-14(22)6-9-20(12)25-15-7-8-17(19(24)11-15)21(26)16-4-3-5-18(23)13(16)2/h3-11,25H,1-2H3