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

Systemtic Name: [4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(4-methoxy-2-methyl-phenyl)methanethione Openeye Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(4-methoxy-2-methyl-phenyl)methanethione CAS Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(4-methoxy-2-methylphenyl)methanethione IUPAC Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(4-methoxy-2-methylphenyl)methanethione Traditional Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(4-methoxy-2-methyl-phenyl)methanethione Formula: C22H19BrClNOS MolecularWeight: 460.81436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClNOS/c1-13-11-17(26-3)6-8-18(13)22(27)19-7-5-16(12-20(19)24)25-21-9-4-15(23)10-14(21)2/h4-12,25H,1-3H3