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

Systemtic Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-ethyl-piperazine-1-carbothioamide Openeye Name: N-[tert-butyl(dimorpholino)-$l^{5}-phosphanylidene]-4-ethyl-piperazine-1-carbothioamide CAS Name: N-[tert-butyl-bis(4-morpholinyl)phosphoranylidene]-4-ethyl-1-piperazinecarbothioamide IUPAC Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-ethylpiperazine-1-carbothioamide Traditional Name: N-[tert-butyl(dimorpholino)phosphoranylidene]-4-ethyl-piperazine-1-carbothioamide Formula: C19H38N5O2PS MolecularWeight: 431.576081

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=S)N=P(C(C)(C)C)(N2CCOCC2)N3CCOCC3

Isomeric SMILES

CCN1CCN(CC1)C(=S)N=P(C(C)(C)C)(N2CCOCC2)N3CCOCC3

InChI

InChI=1S/C19H38N5O2PS/c1-5-21-6-8-22(9-7-21)18(28)20-27(19(2,3)4,23-10-14-25-15-11-23)24-12-16-26-17-13-24/h5-17H2,1-4H3