N-(4-methylphenyl)-1,1-bis[(4-methylphenyl)sulfanyl]methanimine

Systemtic Name: N-(4-methylphenyl)-1,1-bis[(4-methylphenyl)sulfanyl]methanimine Openeye Name: N-(p-tolyl)-1,1-bis(p-tolylsulfanyl)methanimine CAS Name: N-(4-methylphenyl)-1,1-bis[(4-methylphenyl)thio]methanimine IUPAC Name: N-(4-methylphenyl)-1,1-bis[(4-methylphenyl)sulfanyl]methanimine Traditional Name: bis(p-tolylthio)methylene-(p-tolyl)amine Formula: C22H21NS2 MolecularWeight: 363.53884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(SC2=CC=C(C=C2)C)SC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C(SC2=CC=C(C=C2)C)SC3=CC=C(C=C3)C

InChI

InChI=1S/C22H21NS2/c1-16-4-10-19(11-5-16)23-22(24-20-12-6-17(2)7-13-20)25-21-14-8-18(3)9-15-21/h4-15H,1-3H3