N1,N1,N3,N3-tetrakis(4-methylphenyl)-4-(thiiran-2-ylmethoxy)benzene-1,3-diamine

Systemtic Name: N1,N1,N3,N3-tetrakis(4-methylphenyl)-4-(thiiran-2-ylmethoxy)benzene-1,3-diamine Openeye Name: N1,N1,N3,N3-tetrakis(p-tolyl)-4-(thiiran-2-ylmethoxy)benzene-1,3-diamine CAS Name: N1,N1,N3,N3-tetrakis(4-methylphenyl)-4-(2-thiiranylmethoxy)benzene-1,3-diamine IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(4-methylphenyl)-4-(thiiran-2-ylmethoxy)benzene-1,3-diamine Traditional Name: [3-[4-methyl-N-(p-tolyl)anilino]-4-(thiiran-2-ylmethoxy)phenyl]-bis(p-tolyl)amine Formula: C37H36N2OS MolecularWeight: 556.75954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3)OCC4CS4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC(=C(C=C3)OCC4CS4)N(C5=CC=C(C=C5)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C37H36N2OS/c1-26-5-13-30(14-6-26)38(31-15-7-27(2)8-16-31)34-21-22-37(40-24-35-25-41-35)36(23-34)39(32-17-9-28(3)10-18-32)33-19-11-29(4)12-20-33/h5-23,35H,24-25H2,1-4H3