[4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(2,5-dimethylphenyl)methanethione

Systemtic Name: [4-[(4-bromanyl-2-methyl-phenyl)amino]-2-chloranyl-phenyl]-(2,5-dimethylphenyl)methanethione Openeye Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(2,5-dimethylphenyl)methanethione CAS Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(2,5-dimethylphenyl)methanethione IUPAC Name: [4-(4-bromo-2-methylanilino)-2-chlorophenyl]-(2,5-dimethylphenyl)methanethione Traditional Name: [4-(4-bromo-2-methyl-anilino)-2-chloro-phenyl]-(2,5-dimethylphenyl)methanethione Formula: C22H19BrClNS MolecularWeight: 444.81496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19BrClNS/c1-13-4-5-14(2)19(10-13)22(26)18-8-7-17(12-20(18)24)25-21-9-6-16(23)11-15(21)3/h4-12,25H,1-3H3