N-[bromanyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-methyl-piperazine-1-carbothioamide

Systemtic Name: N-[bromanyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-methyl-piperazine-1-carbothioamide Openeye Name: N-[bromo(dimorpholino)-$l^{5}-phosphanylidene]-4-methyl-piperazine-1-carbothioamide CAS Name: N-[bromo-bis(4-morpholinyl)phosphoranylidene]-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-[bromo(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-methylpiperazine-1-carbothioamide Traditional Name: N-[bromo(dimorpholino)phosphoranylidene]-4-methyl-piperazine-1-carbothioamide Formula: C14H27BrN5O2PS MolecularWeight: 440.339241

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)N=P(N2CCOCC2)(N3CCOCC3)Br

Isomeric SMILES

CN1CCN(CC1)C(=S)N=P(N2CCOCC2)(N3CCOCC3)Br

InChI

InChI=1S/C14H27BrN5O2PS/c1-17-2-4-18(5-3-17)14(24)16-23(15,19-6-10-21-11-7-19)20-8-12-22-13-9-20/h2-13H2,1H3