N-ethyl-2-[2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-3-yl]benzenecarbothioamide

Systemtic Name: N-ethyl-2-[2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-3-yl]benzenecarbothioamide Openeye Name: N-ethyl-2-[2-(4-methoxyphenyl)-2-thioxo-1,3,2$l^{5}-oxazaphospholidin-3-yl]benzenecarbothioamide CAS Name: N-ethyl-2-[2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-3-yl]benzenecarbothioamide IUPAC Name: N-ethyl-2-[2-(4-methoxyphenyl)-2-sulfanylidene-1,3,2$l^{5}-oxazaphospholidin-3-yl]benzenecarbothioamide Traditional Name: N-ethyl-2-[2-(4-methoxyphenyl)-2-thioxo-1,3,2$l^{5}-oxazaphospholidin-3-yl]thiobenzamide Formula: C18H21N2O2PS2 MolecularWeight: 392.475301

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)C1=CC=CC=C1N2CCOP2(=S)C3=CC=C(C=C3)OC

Isomeric SMILES

CCNC(=S)C1=CC=CC=C1N2CCOP2(=S)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H21N2O2PS2/c1-3-19-18(24)16-6-4-5-7-17(16)20-12-13-22-23(20,25)15-10-8-14(21-2)9-11-15/h4-11H,3,12-13H2,1-2H3,(H,19,24)