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N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-1-methyl-pyrrole-2-carbothioamide

N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-1-methyl-pyrrole-2-carbothioamide

Systemtic Name:N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-1-methyl-pyrrole-2-carbothioamide
Openeye Name:N-[cyclohexyl(dimorpholino)-$l^{5}-phosphanylidene]-1-methyl-pyrrole-2-carbothioamide
CAS Name:N-[cyclohexyl-bis(4-morpholinyl)phosphoranylidene]-1-methyl-2-pyrrolecarbothioamide
IUPAC Name:N-[cyclohexyl(dimorpholin-4-yl)-$l^{5}-phosphanylidene]-1-methylpyrrole-2-carbothioamide
Traditional Name:N-[cyclohexyl(dimorpholino)phosphoranylidene]-1-methyl-pyrrole-2-carbothioamide
Formula: C20H33N4O2PS
MolecularWeight: 424.540381
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=S)N=P(C2CCCCC2)(N3CCOCC3)N4CCOCC4


Isomeric SMILES

CN1C=CC=C1C(=S)N=P(C2CCCCC2)(N3CCOCC3)N4CCOCC4


InChI

InChI=1S/C20H33N4O2PS/c1-22-9-5-8-19(22)20(28)21-27(18-6-3-2-4-7-18,23-10-14-25-15-11-23)24-12-16-26-17-13-24/h5,8-9,18H,2-4,6-7,10-17H2,1H3


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