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

Systemtic Name: [4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(4-ethoxy-2-methyl-phenyl)methanethione Openeye Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(4-ethoxy-2-methyl-phenyl)methanethione CAS Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(4-ethoxy-2-methylphenyl)methanethione IUPAC Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(4-ethoxy-2-methylphenyl)methanethione Traditional Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(4-ethoxy-2-methyl-phenyl)methanethione Formula: C23H21BrClNOS MolecularWeight: 474.84094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C(=S)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)C)Cl)C

Isomeric SMILES

CCOC1=CC(=C(C=C1)C(=S)C2=C(C=C(C=C2)NC3=C(C=C(C=C3)Br)C)Cl)C

InChI

InChI=1S/C23H21BrClNOS/c1-4-27-18-7-9-19(14(2)12-18)23(28)20-8-6-17(13-21(20)25)26-22-10-5-16(24)11-15(22)3/h5-13,26H,4H2,1-3H3