N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-2-methyl-indolizine-3-carbothioamide

Systemtic Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-2-methyl-indolizine-3-carbothioamide Openeye Name: N-[tert-butyl(dimorpholino)-$l^{5}-phosphanylidene]-2-methyl-indolizine-3-carbothioamide CAS Name: N-[tert-butyl-bis(4-morpholinyl)phosphoranylidene]-2-methyl-3-indolizinecarbothioamide IUPAC Name: N-[tert-butyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-2-methylindolizine-3-carbothioamide Traditional Name: N-[tert-butyl(dimorpholino)phosphoranylidene]-2-methyl-indolizine-3-carbothioamide Formula: C22H33N4O2PS MolecularWeight: 448.561781

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=S)N=P(C(C)(C)C)(N3CCOCC3)N4CCOCC4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=S)N=P(C(C)(C)C)(N3CCOCC3)N4CCOCC4

InChI

InChI=1S/C22H33N4O2PS/c1-18-17-19-7-5-6-8-26(19)20(18)21(30)23-29(22(2,3)4,24-9-13-27-14-10-24)25-11-15-28-16-12-25/h5-8,17H,9-16H2,1-4H3