4-[(4-azanyl-3-tert-butyl-5-methyl-phenyl)disulfanyl]-2-tert-butyl-6-methyl-aniline

Systemtic Name: 4-[(4-azanyl-3-tert-butyl-5-methyl-phenyl)disulfanyl]-2-tert-butyl-6-methyl-aniline Openeye Name: 4-[(4-amino-3-tert-butyl-5-methyl-phenyl)disulfanyl]-2-tert-butyl-6-methyl-aniline CAS Name: 4-[(4-amino-3-tert-butyl-5-methylphenyl)disulfanyl]-2-tert-butyl-6-methylaniline IUPAC Name: 4-[(4-amino-3-tert-butyl-5-methylphenyl)disulfanyl]-2-tert-butyl-6-methylaniline Traditional Name: [4-[(4-amino-3-tert-butyl-5-methyl-phenyl)disulfanyl]-2-tert-butyl-6-methyl-phenyl]amine Formula: C22H32N2S2 MolecularWeight: 388.63288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N)C(C)(C)C)SSC2=CC(=C(C(=C2)C)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1N)C(C)(C)C)SSC2=CC(=C(C(=C2)C)N)C(C)(C)C

InChI

InChI=1S/C22H32N2S2/c1-13-9-15(11-17(19(13)23)21(3,4)5)25-26-16-10-14(2)20(24)18(12-16)22(6,7)8/h9-12H,23-24H2,1-8H3