carbamothioate sulfide
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Descriptors Computed from Structure
Canonical SMILES:
C(=S)(N)[O-].[S-2]
Isomeric SMILES
C(=S)(N)[O-].[S-2]
InChI
InChI=1S/CH3NOS.S/c2-1(3)4;/h(H3,2,3,4);/q;-2/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
- N-hexyl-N-prop-2-enyl-carbamothioate
- hexyl(prop-2-enyl)carbamothioic S-acid
- zinc; ethane; undec-1-ene
- O-tert-butyl N-prop-2-enylcarbamothioate
- N-octyl-N-prop-2-enyl-carbamothioate
- octyl(prop-2-enyl)carbamothioic S-acid
- ethoxy-hexoxy-oxidanylidene-silane
- ethane-1,2-diol; ethene; phenoxybenzene
- 1-butoxybutane; ethane-1,2-diol; prop-1-ene
- 2,2-dimethyl-6-[2,3,4,5-tetrakis(chloranyl)phenyl]-1,2-oxasilinane
