S-ethyl N-methylcarbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=O)NC
Isomeric SMILES
CCSC(=O)NC
InChI
InChI=1S/C4H9NOS/c1-3-7-4(6)5-2/h3H2,1-2H3,(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
- 2-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3,4-thiadiazole
- 2-(1,3-benzodioxol-5-yl)-5-quinolin-2-yl-1,3,4-thiadiazole
- 2-pyridin-2-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole
- 2-quinolin-2-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-thiadiazole
- 2-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3,4-oxadiazole
- 2-(1,3-benzodioxol-5-yl)-5-quinolin-2-yl-1,3,4-oxadiazole
- 2-pyridin-2-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- 2-quinolin-2-yl-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole
- 2-(1,3-benzodioxol-5-yl)-5-pyridin-4-yl-1,3,4-thiadiazole
- 2-(1,3-benzodioxol-5-yl)-5-quinolin-4-yl-1,3,4-thiadiazole
