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

Systemtic Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide Openeye Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide CAS Name: N-[bis(1-azepanyl)-tert-butylphosphoranylidene]-4-morpholinecarbothioamide IUPAC Name: N-[bis(azepan-1-yl)-tert-butyl-$l^{5}-phosphanylidene]morpholine-4-carbothioamide Traditional Name: N-[bis(azepan-1-yl)-tert-butyl-phosphoranylidene]morpholine-4-carbothioamide Formula: C21H41N4OPS MolecularWeight: 428.615201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=S)N1CCOCC1)(N2CCCCCC2)N3CCCCCC3

Isomeric SMILES

CC(C)(C)P(=NC(=S)N1CCOCC1)(N2CCCCCC2)N3CCCCCC3

InChI

InChI=1S/C21H41N4OPS/c1-21(2,3)27(24-12-8-4-5-9-13-24,25-14-10-6-7-11-15-25)22-20(28)23-16-18-26-19-17-23/h4-19H2,1-3H3