1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(2-hydroxyethylamino)thiourea

Systemtic Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(2-hydroxyethylamino)thiourea Openeye Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(2-hydroxyethylamino)thiourea CAS Name: 1-[bis(1-azepanyl)-tert-butylphosphoranylidene]-3-(2-hydroxyethylamino)thiourea IUPAC Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(2-hydroxyethylamino)thiourea Traditional Name: 1-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]-3-(2-hydroxyethylamino)thiourea Formula: C19H40N5OPS MolecularWeight: 417.592561

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=S)NNCCO)(N1CCCCCC1)N2CCCCCC2

Isomeric SMILES

CC(C)(C)P(=NC(=S)NNCCO)(N1CCCCCC1)N2CCCCCC2

InChI

InChI=1S/C19H40N5OPS/c1-19(2,3)26(22-18(27)21-20-12-17-25,23-13-8-4-5-9-14-23)24-15-10-6-7-11-16-24/h20,25H,4-17H2,1-3H3,(H,21,27)