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

Systemtic Name: [4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(4-chloranyl-2-methyl-phenyl)methanethione Openeye Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(4-chloro-2-methyl-phenyl)methanethione CAS Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(4-chloro-2-methylphenyl)methanethione IUPAC Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(4-chloro-2-methylphenyl)methanethione Traditional Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(4-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)Cl)C(=S)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)C(=S)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)C)Cl

InChI

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