1,3-bis[4-[methyl(3-methylbutyl)amino]phenyl]-5-octyl-2H-1,2,3-triazine-4-thione

Systemtic Name: 1,3-bis[4-[methyl(3-methylbutyl)amino]phenyl]-5-octyl-2H-1,2,3-triazine-4-thione Openeye Name: 1,3-bis[4-[isopentyl(methyl)amino]phenyl]-5-octyl-2H-triazine-4-thione CAS Name: 1,3-bis[4-[methyl(3-methylbutyl)amino]phenyl]-5-octyl-2H-triazine-4-thione IUPAC Name: 1,3-bis[4-[methyl(3-methylbutyl)amino]phenyl]-5-octyl-2H-triazine-4-thione Traditional Name: 1,3-bis[4-[isoamyl(methyl)amino]phenyl]-5-octyl-2H-triazine-4-thione Formula: C35H55N5S MolecularWeight: 577.9097

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CN(NN(C1=S)C2=CC=C(C=C2)N(C)CCC(C)C)C3=CC=C(C=C3)N(C)CCC(C)C

Isomeric SMILES

CCCCCCCCC1=CN(NN(C1=S)C2=CC=C(C=C2)N(C)CCC(C)C)C3=CC=C(C=C3)N(C)CCC(C)C

InChI

InChI=1S/C35H55N5S/c1-8-9-10-11-12-13-14-30-27-39(33-19-15-31(16-20-33)37(6)25-23-28(2)3)36-40(35(30)41)34-21-17-32(18-22-34)38(7)26-24-29(4)5/h15-22,27-29,36H,8-14,23-26H2,1-7H3