5H-1,2-oxazol-2-ylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(O1)NC(=O)S
Isomeric SMILES
C1C=CN(O1)NC(=O)S
InChI
InChI=1S/C4H6N2O2S/c7-4(9)5-6-2-1-3-8-6/h1-2H,3H2,(H2,5,7,9)
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
- dodecyl phosphono hydrogen phosphate
- magnesium bis(oxidanidyl)-bis(oxidanylidene)tungsten hydrate
- (Z)-3-azanyl-2-sulfanyl-prop-2-enethioic S-acid
- methylsulfanyl(phosphonooxy)phosphinic acid
- 4-methoxy-1,3,2,4-dioxathiaphosphetane
- (methylimino-oxidanyl-sulfanyl-$l^{5}-phosphanyl) dihydrogen phosphate
- [oxidanyl(sulfanyl)phosphinimyl] dihydrogen phosphate
- 1-$l^{1}-selanyl-N-morpholin-4-yl-methanimidoselenoate
- N-morpholin-4-ylcarbamothioate
- 1-[(aminocarbonylamino)disulfanyl]-1-(phenylmethyl)urea
