dipotassium N-azanyl-N-[oxidanidylcarbothioyl(phenylazanyl)sulfamoyl]carbamothioate

Systemtic Name: dipotassium N-azanyl-N-[oxidanidylcarbothioyl(phenylazanyl)sulfamoyl]carbamothioate Openeye Name: dipotassium N-amino-N-[anilino(oxidocarbothioyl)sulfamoyl]carbamothioate CAS Name: dipotassium N-amino-N-[anilino-[oxido(sulfanylidene)methyl]sulfamoyl]carbamothioate IUPAC Name: dipotassium N-amino-N-[anilino(oxidocarbothioyl)sulfamoyl]carbamothioate Traditional Name: dipotassium N-amino-N-[anilino(thiocarboxylato)sulfamoyl]thiocarbamate Formula: C8H8K2N4O4S3 MolecularWeight: 398.56512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN(C(=S)[O-])S(=O)(=O)N(C(=S)[O-])N.[K+].[K+]

Isomeric SMILES

C1=CC=C(C=C1)NN(C(=S)[O-])S(=O)(=O)N(C(=S)[O-])N.[K+].[K+]

InChI

InChI=1S/C8H10N4O4S3.2K/c9-11(7(13)17)19(15,16)12(8(14)18)10-6-4-2-1-3-5-6;;/h1-5,10H,9H2,(H,13,17)(H,14,18);;/q;2*+1/p-2