1-(5-methylheptan-3-yl)-3-[2-(5-methylheptan-3-ylamino)ethyl]imidazolidine-2-thione

Systemtic Name: 1-(5-methylheptan-3-yl)-3-[2-(5-methylheptan-3-ylamino)ethyl]imidazolidine-2-thione Openeye Name: 1-(1-ethyl-3-methyl-pentyl)-3-[2-[(1-ethyl-3-methyl-pentyl)amino]ethyl]imidazolidine-2-thione CAS Name: 1-(5-methylheptan-3-yl)-3-[2-(5-methylheptan-3-ylamino)ethyl]-2-imidazolidinethione IUPAC Name: 1-(5-methylheptan-3-yl)-3-[2-(5-methylheptan-3-ylamino)ethyl]imidazolidine-2-thione Traditional Name: 1-(1-ethyl-3-methyl-pentyl)-3-[2-[(1-ethyl-3-methyl-pentyl)amino]ethyl]imidazolidine-2-thione Formula: C21H43N3S MolecularWeight: 369.65122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(CC)NCCN1CCN(C1=S)C(CC)CC(C)CC

Isomeric SMILES

CCC(C)CC(CC)NCCN1CCN(C1=S)C(CC)CC(C)CC

InChI

InChI=1S/C21H43N3S/c1-7-17(5)15-19(9-3)22-11-12-23-13-14-24(21(23)25)20(10-4)16-18(6)8-2/h17-20,22H,7-16H2,1-6H3