azanium carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)[O-].[NH4+]
Isomeric SMILES
C(=S)(N)[O-].[NH4+]
InChI
InChI=1S/CH3NOS.H3N/c2-1(3)4;/h(H3,2,3,4);1H3
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-sulfanylidene-3H-benzo[f][1,3]benzoxazole-7-sulfonic acid
- calcium propanedioate
- (2R)-2-azanyl-3-(1-oxidanidylquinolin-1-ium-4-yl)sulfanyl-propanoic acid
- 3-sulfanylidenemorpholine-2-carboxylic acid
- methanamine; methylcarbamodithioic acid
- 1-(methylamino)thiourea
- (1S,5R)-9-methoxy-3-methyl-9-phenyl-3-azabicyclo[3.3.1]nonane
- copper(1+); thiourea; sulfate
- methanal; thiourea
- 3-(2,6-diethylphenyl)-1H-imidazole-2-thione
