dipotassium N-(phenylsulfonyl)carbamodithioate
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)S(=O)(=O)NC(=S)[S-].[K+].[K+]
Isomeric SMILES
C1=CC=C(C=C1)S(=O)(=O)NC(=S)[S-].[K+].[K+]
InChI
InChI=1S/C7H7NO2S3.2K/c9-13(10,8-7(11)12)6-4-2-1-3-5-6;;/h1-5H,(H2,8,11,12);;/q;2*+1/p-1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-[[5-(phenylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]-sulfanyl-methyl]-1H-quinazolin-4-one
- 1-[(E)-(3-methyl-4-phenyl-pyridin-2-yl)methylideneamino]-1-phenethyl-thiourea
- 2-azanyl-9-[(2R,3S,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3H-purine-6-thione hydrate
- 1-[4,6-bis[1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yloxy]-1,3,5-triazin-2-yl]-2-methyl-propan-2-amine
- 1-(1-isoquinolin-3-ylethylamino)-1-(phenylmethyl)thiourea
- 4-(ethylamino)-7-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]pyrrolo[2,3-d]pyrimidine-5-carbothioamide
- N-[2-(1,3-benzothiazol-2-ylsulfanyl)ethyl]-2-[[2-(phenylsulfonyl)phenyl]amino]ethanamide
- carbamothioyl-cyclohexyl-methyl-[(E)-1-quinolin-2-ylethylideneamino]azanium
- 5-nitro-N2-(1-phenylethyl)pyridine-2,3-diamine
- N2-ethyl-5-nitro-N2-phenyl-pyridine-2,3-diamine
