2-[(2-azanyl-3,4,5,6-tetramethyl-phenyl)disulfanyl]-3,4,5,6-tetramethyl-aniline

Systemtic Name: 2-[(2-azanyl-3,4,5,6-tetramethyl-phenyl)disulfanyl]-3,4,5,6-tetramethyl-aniline Openeye Name: 2-[(2-amino-3,4,5,6-tetramethyl-phenyl)disulfanyl]-3,4,5,6-tetramethyl-aniline CAS Name: 2-[(2-amino-3,4,5,6-tetramethylphenyl)disulfanyl]-3,4,5,6-tetramethylaniline IUPAC Name: 2-[(2-amino-3,4,5,6-tetramethylphenyl)disulfanyl]-3,4,5,6-tetramethylaniline Traditional Name: [2-[(2-amino-3,4,5,6-tetramethyl-phenyl)disulfanyl]-3,4,5,6-tetramethyl-phenyl]amine Formula: C20H28N2S2 MolecularWeight: 360.57972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)N)SSC2=C(C(=C(C(=C2N)C)C)C)C)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)N)SSC2=C(C(=C(C(=C2N)C)C)C)C)C)C

InChI

InChI=1S/C20H28N2S2/c1-9-11(3)15(7)19(17(21)13(9)5)23-24-20-16(8)12(4)10(2)14(6)18(20)22/h21-22H2,1-8H3