dimethylcarbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)S
Isomeric SMILES
CN(C)C(=O)S
InChI
InChI=1S/C3H7NOS/c1-4(2)3(5)6/h1-2H3,(H,5,6)
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-[2,3-bis(chloranyl)phenyl]-2,3,4,5-tetrakis(chloranyl)-6-[2,3,4,5,6-pentakis(chloranyl)phenyl]benzene
- 1,3-dimethyl-1-[1-methyl-2,5-bis(oxidanylidene)imidazolidin-4-yl]urea
- ethyl 2-methyl-2-(4-oxidanylphenoxy)propanoate
- 1-$l^{1}-oxidanyloxypropane
- methoxy-oxidanyl-phenyl-sulfanylidene-$l^{5}-phosphane
- 2-(4-isothiocyanatophenyl)-1,3-benzothiazole
- nickel(2+) disulfate
- 4-oxidanylpentanal
- 2,2,2-tris(chloranyl)ethyl prop-2-enoate
- 4-methoxy-1-methyl-pyridin-1-ium
