O-ethyl N-[4,4,6,6-tetrakis(chloranyl)-2-(ethoxycarbothioylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]carbamothioate

Systemtic Name: O-ethyl N-[4,4,6,6-tetrakis(chloranyl)-2-(ethoxycarbothioylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]carbamothioate Openeye Name: O-ethyl N-[4,4,6,6-tetrachloro-2-(ethoxycarbothioylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]carbamothioate CAS Name: N-[4,4,6,6-tetrachloro-2-[[ethoxy(sulfanylidene)methyl]amino]-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl N-[4,4,6,6-tetrachloro-2-(ethoxycarbothioylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]carbamothioate Traditional Name: N-[4,4,6,6-tetrachloro-2-(ethoxycarbothioylamino)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-trien-2-yl]thiocarbamic acid O-ethyl ester Formula: C6H12Cl4N5O2P3S2 MolecularWeight: 485.055063

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)NP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)NC(=S)OCC

Isomeric SMILES

CCOC(=S)NP1(=NP(=NP(=N1)(Cl)Cl)(Cl)Cl)NC(=S)OCC

InChI

InChI=1S/C6H12Cl4N5O2P3S2/c1-3-16-5(21)11-20(12-6(22)17-4-2)14-18(7,8)13-19(9,10)15-20/h3-4H2,1-2H3,(H,11,21)(H,12,22)