1,3-bis[4-(4-methylpentan-2-ylamino)phenyl]-5-octyl-1,3,5-triazinane-2-thione

Systemtic Name: 1,3-bis[4-(4-methylpentan-2-ylamino)phenyl]-5-octyl-1,3,5-triazinane-2-thione Openeye Name: 1,3-bis[4-(1,3-dimethylbutylamino)phenyl]-5-octyl-1,3,5-triazinane-2-thione CAS Name: 1,3-bis[4-(4-methylpentan-2-ylamino)phenyl]-5-octyl-1,3,5-triazinane-2-thione IUPAC Name: 1,3-bis[4-(4-methylpentan-2-ylamino)phenyl]-5-octyl-1,3,5-triazinane-2-thione Traditional Name: 1,3-bis[4-(1,3-dimethylbutylamino)phenyl]-5-octyl-1,3,5-triazinane-2-thione Formula: C35H57N5S MolecularWeight: 579.92558

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1CN(C(=S)N(C1)C2=CC=C(C=C2)NC(C)CC(C)C)C3=CC=C(C=C3)NC(C)CC(C)C

Isomeric SMILES

CCCCCCCCN1CN(C(=S)N(C1)C2=CC=C(C=C2)NC(C)CC(C)C)C3=CC=C(C=C3)NC(C)CC(C)C

InChI

InChI=1S/C35H57N5S/c1-8-9-10-11-12-13-22-38-25-39(33-18-14-31(15-19-33)36-29(6)23-27(2)3)35(41)40(26-38)34-20-16-32(17-21-34)37-30(7)24-28(4)5/h14-21,27-30,36-37H,8-13,22-26H2,1-7H3