carbamothioyl(trimethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C[N+](C)(C)C(=S)N
Isomeric SMILES
C[N+](C)(C)C(=S)N
InChI
InChI=1S/C4H10N2S/c1-6(2,3)4(5)7/h1-3H3,(H-,5,7)/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-[(2-chloranyl-1,3-thiazol-5-yl)methyl]-N-(N'-methyl-N-nitro-carbamimidoyl)ethanamide
- azanyl 2-(4-oxidanylidene-2-pentyl-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanoate
- (E)-but-2-enedioate; N,N-dimethylethanamine
- 5-oct-7-en-2-yl-9$l^{2}-borabicyclo[3.3.1]nonane
- (5-oxidanylidenecyclopenten-1-yl) (E)-2-triethylsilyloxyhept-4-enoate
- (5-oxidanylidenecyclopenten-1-yl) 2-triethylsilyloxyheptanoate
- 2-methyl-2-(oxidanylamino)oxycarbonyl-propanedioate
- 2-methyl-2-(oxidanylamino)oxycarbonyl-propanedioic acid
- 7,7-dimethyl-6-azabicyclo[3.1.1]heptane
- 1-[bis(phenylmethyl)amino]urea
