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

Systemtic Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-4-ethyl-piperazine-1-carbothioamide CAS Name: N-[bis(1-azepanyl)-tert-butylphosphoranylidene]-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]-4-ethylpiperazine-1-carbothioamide Traditional Name: N-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]-4-ethyl-piperazine-1-carbothioamide Formula: C23H46N5PS MolecularWeight: 455.683601

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)N=P(C(C)(C)C)(N2CCCCCC2)N3CCCCCC3

Isomeric SMILES

CCN1CCN(CC1)C(=S)N=P(C(C)(C)C)(N2CCCCCC2)N3CCCCCC3

InChI

InChI=1S/C23H46N5PS/c1-5-25-18-20-26(21-19-25)22(30)24-29(23(2,3)4,27-14-10-6-7-11-15-27)28-16-12-8-9-13-17-28/h5-21H2,1-4H3