5-(2-methylheptan-2-yl)-1,3-bis[4-(propan-2-ylamino)phenyl]-1,3,5-triazinane-2-thione

Systemtic Name: 5-(2-methylheptan-2-yl)-1,3-bis[4-(propan-2-ylamino)phenyl]-1,3,5-triazinane-2-thione Openeye Name: 5-(1,1-dimethylhexyl)-1,3-bis[4-(isopropylamino)phenyl]-1,3,5-triazinane-2-thione CAS Name: 5-(2-methylheptan-2-yl)-1,3-bis[4-(propan-2-ylamino)phenyl]-1,3,5-triazinane-2-thione IUPAC Name: 5-(2-methylheptan-2-yl)-1,3-bis[4-(propan-2-ylamino)phenyl]-1,3,5-triazinane-2-thione Traditional Name: 5-(1,1-dimethylhexyl)-1,3-bis[4-(isopropylamino)phenyl]-1,3,5-triazinane-2-thione Formula: C29H45N5S MolecularWeight: 495.7661

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)(C)N1CN(C(=S)N(C1)C2=CC=C(C=C2)NC(C)C)C3=CC=C(C=C3)NC(C)C

Isomeric SMILES

CCCCCC(C)(C)N1CN(C(=S)N(C1)C2=CC=C(C=C2)NC(C)C)C3=CC=C(C=C3)NC(C)C

InChI

InChI=1S/C29H45N5S/c1-8-9-10-19-29(6,7)32-20-33(26-15-11-24(12-16-26)30-22(2)3)28(35)34(21-32)27-17-13-25(14-18-27)31-23(4)5/h11-18,22-23,30-31H,8-10,19-21H2,1-7H3