N-azanylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(NN)[S-]
Isomeric SMILES
C(=S)(NN)[S-]
InChI
InChI=1S/CH4N2S2/c2-3-1(4)5/h2H2,(H2,3,4,5)/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-chloranyl-1-methyl-pyridin-1-ium-3-ol
- bis(2-cyanoethyl)carbamodithioic acid
- 4-methyl-N-(4-phenylphenyl)aniline
- 2-tert-butyl-1-methyl-4,6-diphenyl-pyridin-1-ium
- 3-[2-[3,4-bis(oxidanyl)phenyl]ethyl]-2-(3-ethoxy-4-methoxy-phenyl)-1,3-thiazolidin-4-one
- 2-(3-ethoxy-4-methoxy-phenyl)-3-(2-ethylsulfanylethyl)-1,3-thiazolidin-4-one
- 6-bromanyl-2-ethenyl-1H-quinazolin-4-one
- ethyl 6-[(4-methylphenyl)sulfonylamino]-2-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]hexanoate
- N-[4-[2-cyanoethyl(cyclopropyl)sulfamoyl]phenyl]ethanamide
- N-[[2,3-bis(chloranyl)phenyl]methyl]-1-phenyl-methanesulfonamide
