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

Systemtic Name: N-[dimorpholin-4-yl(phenyl)-$l^{5}-phosphanylidene]-4-methyl-piperazine-1-carbothioamide Openeye Name: N-[dimorpholino(phenyl)-$l^{5}-phosphanylidene]-4-methyl-piperazine-1-carbothioamide CAS Name: N-[bis(4-morpholinyl)-phenylphosphoranylidene]-4-methyl-1-piperazinecarbothioamide IUPAC Name: N-[dimorpholin-4-yl(phenyl)-$l^{5}-phosphanylidene]-4-methylpiperazine-1-carbothioamide Traditional Name: N-[dimorpholino(phenyl)phosphoranylidene]-4-methyl-piperazine-1-carbothioamide Formula: C20H32N5O2PS MolecularWeight: 437.539141

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)N=P(C2=CC=CC=C2)(N3CCOCC3)N4CCOCC4

Isomeric SMILES

CN1CCN(CC1)C(=S)N=P(C2=CC=CC=C2)(N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C20H32N5O2PS/c1-22-7-9-23(10-8-22)20(29)21-28(19-5-3-2-4-6-19,24-11-15-26-16-12-24)25-13-17-27-18-14-25/h2-6H,7-18H2,1H3