ethyl N'-methylcarbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CCSC(=NC)N
Isomeric SMILES
CCSC(=NC)N
InChI
InChI=1S/C4H10N2S/c1-3-7-4(5)6-2/h3H2,1-2H3,(H2,5,6)
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
- 1,3-bis(fluoranyl)-N-(phenylmethyl)propan-2-imine oxide
- methyl 2-[2-(3-methylbut-2-enoyl)-1,2-oxaziridin-3-yl]ethanoate
- 1-(3-phenyl-1,2,4-triazin-5-yl)ethanone
- tert-butyl (2S)-2-methyl-4-oxidanylidene-pyrrolidine-3-carboxylate
- ethyl 2-(2-oxidanylidenepropyl)pyrrolidine-1-carboxylate
- 3,8-dimethyl-4-thia-8-azaspiro[4.5]decan-2-one
- 4-chloranyl-6-methyl-N-(2-methylpropyl)pyrimidin-2-amine
- 2-[2,2-bis(fluoranyl)-1-oxidanyl-but-3-enyl]phenol
- 4-(2-nitrophenyl)pyridine
- (Z)-2-fluoranyl-3-naphthalen-1-yl-prop-2-enal
