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N-[1-adamantyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]azepane-1-carbothioamide

N-[1-adamantyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]azepane-1-carbothioamide

Systemtic Name:N-[1-adamantyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]azepane-1-carbothioamide
Openeye Name:N-[1-adamantyl-bis(1-piperidyl)-$l^{5}-phosphanylidene]azepane-1-carbothioamide
CAS Name:N-[1-adamantyl-bis(1-piperidinyl)phosphoranylidene]-1-azepanecarbothioamide
IUPAC Name:N-[1-adamantyl-di(piperidin-1-yl)-$l^{5}-phosphanylidene]azepane-1-carbothioamide
Traditional Name:N-[1-adamantyl(dipiperidino)phosphoranylidene]azepane-1-carbothioamide
Formula: C27H47N4PS
MolecularWeight: 490.727641
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=S)N=P(C23CC4CC(C2)CC(C4)C3)(N5CCCCC5)N6CCCCC6


Isomeric SMILES

C1CCCN(CC1)C(=S)N=P(C23CC4CC(C2)CC(C4)C3)(N5CCCCC5)N6CCCCC6


InChI

InChI=1S/C27H47N4PS/c33-26(29-11-5-1-2-6-12-29)28-32(30-13-7-3-8-14-30,31-15-9-4-10-16-31)27-20-23-17-24(21-27)19-25(18-23)22-27/h23-25H,1-22H2


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