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

Systemtic Name: N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-2-methyl-indolizine-3-carbothioamide Openeye Name: N-[cyclohexyl(dimorpholino)-$l^{5}-phosphanylidene]-2-methyl-indolizine-3-carbothioamide CAS Name: N-[cyclohexyl-bis(4-morpholinyl)phosphoranylidene]-2-methyl-3-indolizinecarbothioamide IUPAC Name: N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-2-methylindolizine-3-carbothioamide Traditional Name: N-[cyclohexyl(dimorpholino)phosphoranylidene]-2-methyl-indolizine-3-carbothioamide Formula: C24H35N4O2PS MolecularWeight: 474.599061

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1)C(=S)N=P(C3CCCCC3)(N4CCOCC4)N5CCOCC5

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1)C(=S)N=P(C3CCCCC3)(N4CCOCC4)N5CCOCC5

InChI

InChI=1S/C24H35N4O2PS/c1-20-19-21-7-5-6-10-28(21)23(20)24(32)25-31(22-8-3-2-4-9-22,26-11-15-29-16-12-26)27-13-17-30-18-14-27/h5-7,10,19,22H,2-4,8-9,11-18H2,1H3