N-prop-2-enylcarbamodithioate
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=S)[S-]
Isomeric SMILES
C=CCNC(=S)[S-]
InChI
InChI=1S/C4H7NS2/c1-2-3-5-4(6)7/h2H,1,3H2,(H2,5,6,7)/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
- [3-bromanyl-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-2-yl]-(2-ethylpiperidin-1-yl)methanone
- [2-cyano-2-(2,4-dinitrophenyl)ethenylidene]azanide
- 3-bromanyl-N-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-phenyl-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide
- 3-azanylidene-2-(2,4-dinitrophenyl)prop-2-enenitrile
- [3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]methyl carbamimidothioate
- 7-methoxy-1-oxidanidyl-[1,2,5]oxadiazolo[3,4-d]pyrimidin-1-ium
- 5,6-dimethyl-3-prop-2-enyl-2-sulfanylidene-thieno[2,3-d]pyrimidin-4-olate
- (6-acetyloxypyren-1-yl) ethanoate
- 2-bromanyl-5-(bromomethyl)-2-pyrrolidin-1-yl-1,3-thiazolidine
- 2-bromanyl-5-(bromomethyl)-2-piperidin-1-yl-1,3-thiazolidine
