[[azanyl-bis(4-methylphenyl)methyl]disulfanyl]-bis(4-methylphenyl)methanamine

Systemtic Name: [[azanyl-bis(4-methylphenyl)methyl]disulfanyl]-bis(4-methylphenyl)methanamine Openeye Name: [[amino(bis-p-tolyl)methyl]disulfanyl]-bis(p-tolyl)methanamine CAS Name: [[amino-bis(4-methylphenyl)methyl]disulfanyl]-bis(4-methylphenyl)methanamine IUPAC Name: [[amino-bis(4-methylphenyl)methyl]disulfanyl]-bis(4-methylphenyl)methanamine Traditional Name: [[[amino(bis-p-tolyl)methyl]disulfanyl]-bis(p-tolyl)methyl]amine Formula: C30H32N2S2 MolecularWeight: 484.71848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(N)SSC(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(N)SSC(C3=CC=C(C=C3)C)(C4=CC=C(C=C4)C)N

InChI

InChI=1S/C30H32N2S2/c1-21-5-13-25(14-6-21)29(31,26-15-7-22(2)8-16-26)33-34-30(32,27-17-9-23(3)10-18-27)28-19-11-24(4)12-20-28/h5-20H,31-32H2,1-4H3