2-(carbamothioylamino)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)[O-])NC(=S)N
Isomeric SMILES
C(C(=O)[O-])NC(=S)N
InChI
InChI=1S/C3H6N2O2S/c4-3(8)5-1-2(6)7/h1H2,(H,6,7)(H3,4,5,8)/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
- methyl (2R)-2-methyl-2-oxidanyl-3-oxidanylidene-pentanoate
- cyclododecyl-(phenylmethylidene)azanium
- (2S)-2-[(3,5-dinitrophenyl)carbonylamino]-4-methyl-pentanoate
- ethyl (2R)-2-ethanoyl-5-oxidanylidene-hexanoate
- ethyl 2-(3,4-dihydro-2H-pyrrol-5-yl)-3-oxidanylidene-butanoate
- 2-[(Z)-[8-methyl-2,4-bis(oxidanylidene)-3-phenyl-1H-pteridin-8-ium-6-yl]methylideneamino]oxyethanoate
- 2-[(Z)-[8-methyl-2,4-bis(oxidanylidene)-3-phenyl-1H-pteridin-8-ium-6-yl]methylideneamino]oxyethanoic acid
- 2-phenylazanylethanesulfonate
- 3-phenylazanylpropane-1-sulfonate
- (2R,4R)-2,4-diethanoyl-N,N'-diphenyl-pentanediamide
