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

Systemtic Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide Openeye Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide CAS Name: N-[bis(1-azepanyl)-tert-butylphosphoranylidene]-1-piperidinecarbothioamide IUPAC Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]piperidine-1-carbothioamide Traditional Name: N-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]piperidine-1-carbothioamide Formula: C22H43N4PS MolecularWeight: 426.642381

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=S)N1CCCCC1)(N2CCCCCC2)N3CCCCCC3

Isomeric SMILES

CC(C)(C)P(=NC(=S)N1CCCCC1)(N2CCCCCC2)N3CCCCCC3

InChI

InChI=1S/C22H43N4PS/c1-22(2,3)27(25-17-11-4-5-12-18-25,26-19-13-6-7-14-20-26)23-21(28)24-15-9-8-10-16-24/h4-20H2,1-3H3