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N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide

N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide

Systemtic Name:N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide
Openeye Name:N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide
CAS Name:N-[bis(1-azepanyl)-tert-butylphosphoranylidene]-4-morpholinecarbothioamide
IUPAC Name:N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide
Traditional Name:N-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]morpholine-4-carbothioamide
Formula: C21H41N4OPS
MolecularWeight: 428.615201
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=S)N1CCOCC1)(N2CCCCCC2)N3CCCCCC3


Isomeric SMILES

CC(C)(C)P(=NC(=S)N1CCOCC1)(N2CCCCCC2)N3CCCCCC3


InChI

InChI=1S/C21H41N4OPS/c1-21(2,3)27(24-12-8-4-5-9-13-24,25-14-10-6-7-11-15-25)22-20(28)23-16-18-26-19-17-23/h4-19H2,1-3H3


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