carbamothioyl(oxidanidyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)[NH2+][O-]
Isomeric SMILES
C(=S)(N)[NH2+][O-]
InChI
InChI=1S/CH4N2OS/c2-1(5)3-4/h3H2,(H2,2,5)
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
- 1-oxidanidylthiourea
- sodium methanol sulfite dihydrate
- 1,8-diisocyanato-4-(1-isocyanatoethyl)octane
- 1,1-bis(prop-2-enyl)imidazolidin-1-ium-2-one
- 6,7-dimethoxy-2-pentan-2-yl-benzo[de]isoquinoline-1,3-dione
- 2-oxidanyl-2-prop-2-enoyloxy-ethanoic acid
- 9,10-diaminocarbonyl-3,4-bis[N'-(5-oxidanylpentyl)carbamimidoyl]-1,7-diphenoxy-perylene-2-carboxylic acid
- 4,5-bis[(E)-2-phenylethenyl]benzene-1,3-dicarbonitrile
- 1-ethenyl-3-methyl-2H-imidazole; methanesulfonic acid
- 3,4-bis[(E)-2-phenylethenyl]benzene-1,2-dicarbonitrile
