methyl (1Z)-N-[[propan-2-yl-(2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate

Systemtic Name: methyl (1Z)-N-[[propan-2-yl-(2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Openeye Name: methyl (1Z)-N-[[isopropyl-(2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate CAS Name: (1Z)-N-[oxo-[[[propan-2-yl-(2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-yl)amino]thio]methylamino]methoxy]ethanimidothioic acid methyl ester IUPAC Name: methyl (1Z)-N-[[propan-2-yl-(2-sulfanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl)amino]sulfanylmethylcarbamoyloxy]ethanimidothioate Traditional Name: (1Z)-N-[[[isopropyl-(2-thioxo-4H-1,3,2$l^{5}-benzodioxaphosphorin-2-yl)amino]thio]methylcarbamoyloxy]thioacetimidic acid methyl ester Formula: C15H22N3O4PS3 MolecularWeight: 435.521641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(P1(=S)OCC2=CC=CC=C2O1)SCNC(=O)ON=C(C)SC

Isomeric SMILES

CC(C)N(P1(=S)OCC2=CC=CC=C2O1)SCNC(=O)O/N=C(/C)\SC

InChI

InChI=1S/C15H22N3O4PS3/c1-11(2)18(26-10-16-15(19)21-17-12(3)25-4)23(24)20-9-13-7-5-6-8-14(13)22-23/h5-8,11H,9-10H2,1-4H3,(H,16,19)/b17-12-