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

Systemtic Name: [4-[(4-bromanyl-2-methyl-phenyl)-ethyl-amino]-2-chloranyl-phenyl]-(2-methylphenyl)methanethione Openeye Name: [4-(4-bromo-N-ethyl-2-methyl-anilino)-2-chloro-phenyl]-(o-tolyl)methanethione CAS Name: [4-(4-bromo-N-ethyl-2-methylanilino)-2-chlorophenyl]-(2-methylphenyl)methanethione IUPAC Name: [4-(4-bromo-N-ethyl-2-methylanilino)-2-chlorophenyl]-(2-methylphenyl)methanethione Traditional Name: [4-(4-bromo-N-ethyl-2-methyl-anilino)-2-chloro-phenyl]-(o-tolyl)methanethione Formula: C23H21BrClNS MolecularWeight: 458.84154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=C(C=C1)C(=S)C2=CC=CC=C2C)Cl)C3=C(C=C(C=C3)Br)C

Isomeric SMILES

CCN(C1=CC(=C(C=C1)C(=S)C2=CC=CC=C2C)Cl)C3=C(C=C(C=C3)Br)C

InChI

InChI=1S/C23H21BrClNS/c1-4-26(22-12-9-17(24)13-16(22)3)18-10-11-20(21(25)14-18)23(27)19-8-6-5-7-15(19)2/h5-14H,4H2,1-3H3