5-butyl-1,3-bis[2-[(4-methylphenyl)amino]phenyl]-1,3,5-triazinane-2-thione

Systemtic Name: 5-butyl-1,3-bis[2-[(4-methylphenyl)amino]phenyl]-1,3,5-triazinane-2-thione Openeye Name: 5-butyl-1,3-bis[2-(4-methylanilino)phenyl]-1,3,5-triazinane-2-thione CAS Name: 5-butyl-1,3-bis[2-(4-methylanilino)phenyl]-1,3,5-triazinane-2-thione IUPAC Name: 5-butyl-1,3-bis[2-(4-methylanilino)phenyl]-1,3,5-triazinane-2-thione Traditional Name: 5-butyl-1,3-bis[2-(p-toluidino)phenyl]-1,3,5-triazinane-2-thione Formula: C33H37N5S MolecularWeight: 535.74538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1CN(C(=S)N(C1)C2=CC=CC=C2NC3=CC=C(C=C3)C)C4=CC=CC=C4NC5=CC=C(C=C5)C

Isomeric SMILES

CCCCN1CN(C(=S)N(C1)C2=CC=CC=C2NC3=CC=C(C=C3)C)C4=CC=CC=C4NC5=CC=C(C=C5)C

InChI

InChI=1S/C33H37N5S/c1-4-5-22-36-23-37(31-12-8-6-10-29(31)34-27-18-14-25(2)15-19-27)33(39)38(24-36)32-13-9-7-11-30(32)35-28-20-16-26(3)17-21-28/h6-21,34-35H,4-5,22-24H2,1-3H3