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

Systemtic Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-phenyl-piperazine-1-carbothioamide Openeye Name: N-[tert-butyl(dimorpholino)-$l^{5}-phosphanylidene]-4-phenyl-piperazine-1-carbothioamide CAS Name: N-[tert-butyl-bis(4-morpholinyl)phosphoranylidene]-4-phenyl-1-piperazinecarbothioamide IUPAC Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-4-phenylpiperazine-1-carbothioamide Traditional Name: N-[tert-butyl(dimorpholino)phosphoranylidene]-4-phenyl-piperazine-1-carbothioamide Formula: C23H38N5O2PS MolecularWeight: 479.618881

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)P(=NC(=S)N1CCN(CC1)C2=CC=CC=C2)(N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC(C)(C)P(=NC(=S)N1CCN(CC1)C2=CC=CC=C2)(N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C23H38N5O2PS/c1-23(2,3)31(27-13-17-29-18-14-27,28-15-19-30-20-16-28)24-22(32)26-11-9-25(10-12-26)21-7-5-4-6-8-21/h4-8H,9-20H2,1-3H3