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

Systemtic Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(3-oxidanylpropyl)thiourea Openeye Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(3-hydroxypropyl)thiourea CAS Name: 1-[bis(1-azepanyl)-tert-butylphosphoranylidene]-3-(3-hydroxypropyl)thiourea IUPAC Name: 1-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-3-(3-hydroxypropyl)thiourea Traditional Name: 1-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]-3-(3-hydroxypropyl)thiourea Formula: C20H41N4OPS MolecularWeight: 416.604501

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H41N4OPS/c1-20(2,3)26(22-19(27)21-13-12-18-25,23-14-8-4-5-9-15-23)24-16-10-6-7-11-17-24/h25H,4-18H2,1-3H3,(H,21,27)