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

Systemtic Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]pyrrolidine-1-carbothioamide Openeye Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]pyrrolidine-1-carbothioamide CAS Name: N-[bis(1-azepanyl)-tert-butylphosphoranylidene]-1-pyrrolidinecarbothioamide IUPAC Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]pyrrolidine-1-carbothioamide Traditional Name: N-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]pyrrolidine-1-carbothioamide Formula: C21H41N4PS MolecularWeight: 412.615801

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=S)N1CCCC1)(N2CCCCCC2)N3CCCCCC3

Isomeric SMILES

CC(C)(C)P(=NC(=S)N1CCCC1)(N2CCCCCC2)N3CCCCCC3

InChI

InChI=1S/C21H41N4PS/c1-21(2,3)26(24-16-8-4-5-9-17-24,25-18-10-6-7-11-19-25)22-20(27)23-14-12-13-15-23/h4-19H2,1-3H3