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

Systemtic Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]azepane-1-carbothioamide Openeye Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]azepane-1-carbothioamide CAS Name: N-[bis(1-azepanyl)-tert-butylphosphoranylidene]-1-azepanecarbothioamide IUPAC Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]azepane-1-carbothioamide Traditional Name: N-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]azepane-1-carbothioamide Formula: C23H45N4PS MolecularWeight: 440.668961

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=S)N1CCCCCC1)(N2CCCCCC2)N3CCCCCC3

Isomeric SMILES

CC(C)(C)P(=NC(=S)N1CCCCCC1)(N2CCCCCC2)N3CCCCCC3

InChI

InChI=1S/C23H45N4PS/c1-23(2,3)28(26-18-12-6-7-13-19-26,27-20-14-8-9-15-21-27)24-22(29)25-16-10-4-5-11-17-25/h4-21H2,1-3H3