O-ethyl (NZ)-N-[1,1-bis(oxidanylidene)-2-phenyl-1,4,2-dithiazolidin-3-ylidene]carbamothioate

Systemtic Name: O-ethyl (NZ)-N-[1,1-bis(oxidanylidene)-2-phenyl-1,4,2-dithiazolidin-3-ylidene]carbamothioate Openeye Name: O-ethyl (NZ)-N-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)carbamothioate CAS Name: (NZ)-N-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)carbamothioic acid O-ethyl ester IUPAC Name: O-ethyl (NZ)-N-(1,1-dioxo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)carbamothioate Traditional Name: (NZ)-N-(1,1-diketo-2-phenyl-1,4,2-dithiazolidin-3-ylidene)thiocarbamic acid O-ethyl ester Formula: C11H12N2O3S3 MolecularWeight: 316.41958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)N=C1N(S(=O)(=O)CS1)C2=CC=CC=C2

Isomeric SMILES

CCOC(=S)/N=C\1/N(S(=O)(=O)CS1)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O3S3/c1-2-16-11(17)12-10-13(19(14,15)8-18-10)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3/b12-10-