5-(2-methylheptan-2-yl)-1,3-bis(4-phenylazanylphenyl)-1,3,5-triazinane-2-thione

Systemtic Name: 5-(2-methylheptan-2-yl)-1,3-bis(4-phenylazanylphenyl)-1,3,5-triazinane-2-thione Openeye Name: 1,3-bis(4-anilinophenyl)-5-(1,1-dimethylhexyl)-1,3,5-triazinane-2-thione CAS Name: 1,3-bis(4-anilinophenyl)-5-(2-methylheptan-2-yl)-1,3,5-triazinane-2-thione IUPAC Name: 1,3-bis(4-anilinophenyl)-5-(2-methylheptan-2-yl)-1,3,5-triazinane-2-thione Traditional Name: 1,3-bis(4-anilinophenyl)-5-(1,1-dimethylhexyl)-1,3,5-triazinane-2-thione Formula: C35H41N5S MolecularWeight: 563.79854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)N1CN(C(=S)N(C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CCCCCC(C)(C)N1CN(C(=S)N(C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

InChI

InChI=1S/C35H41N5S/c1-4-5-12-25-35(2,3)38-26-39(32-21-17-30(18-22-32)36-28-13-8-6-9-14-28)34(41)40(27-38)33-23-19-31(20-24-33)37-29-15-10-7-11-16-29/h6-11,13-24,36-37H,4-5,12,25-27H2,1-3H3