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

Systemtic Name: 5-hexadecyl-1,3-bis(4-phenylazanylphenyl)-1,3,5-triazinane-2-thione Openeye Name: 1,3-bis(4-anilinophenyl)-5-hexadecyl-1,3,5-triazinane-2-thione CAS Name: 1,3-bis(4-anilinophenyl)-5-hexadecyl-1,3,5-triazinane-2-thione IUPAC Name: 1,3-bis(4-anilinophenyl)-5-hexadecyl-1,3,5-triazinane-2-thione Traditional Name: 1,3-bis(4-anilinophenyl)-5-cetyl-1,3,5-triazinane-2-thione Formula: C43H57N5S MolecularWeight: 676.01118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1CN(C(=S)N(C1)C2=CC=C(C=C2)NC3=CC=CC=C3)C4=CC=C(C=C4)NC5=CC=CC=C5

Isomeric SMILES

CCCCCCCCCCCCCCCCN1CN(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/C43H57N5S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-21-34-46-35-47(41-30-26-39(27-31-41)44-37-22-17-15-18-23-37)43(49)48(36-46)42-32-28-40(29-33-42)45-38-24-19-16-20-25-38/h15-20,22-33,44-45H,2-14,21,34-36H2,1H3