1-[2-(diethylamino)-3-(2-phenoxyethanoyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[2-(diethylamino)-3-(2-phenoxyethanoyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[2-(diethylamino)-3-(2-phenoxyacetyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[2-(diethylamino)-3-(1-oxo-2-phenoxyethyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidin-1-yl]-2-phenoxyethanone IUPAC Name: 1-[2-(diethylamino)-3-(2-phenoxyacetyl)-2-sulfanylidene-1,3,2$l^{5}-diazaphospholidin-1-yl]-2-phenoxyethanone Traditional Name: 1-[2-(diethylamino)-3-(2-phenoxyacetyl)-2-thioxo-1,3,2$l^{5}-diazaphospholidin-1-yl]-2-phenoxy-ethanone Formula: C22H28N3O4PS MolecularWeight: 461.514181

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)P1(=S)N(CCN1C(=O)COC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CCN(CC)P1(=S)N(CCN1C(=O)COC2=CC=CC=C2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C22H28N3O4PS/c1-3-23(4-2)30(31)24(21(26)17-28-19-11-7-5-8-12-19)15-16-25(30)22(27)18-29-20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3