methyl (1Z)-N-(sulfanylcarbamoyloxy)ethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC(=O)NS)SC
Isomeric SMILES
C/C(=N/OC(=O)NS)/SC
InChI
InChI=1S/C4H8N2O2S2/c1-3(10-2)5-8-4(7)6-9/h9H,1-2H3,(H,6,7)/b5-3-
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
- 4-(2-chloranyl-4-methyl-phenoxy)aniline
- 2-chloranyl-2-(4-chloranylpyridin-3-yl)-N-methoxy-1-phenyl-ethanimine
- 4-(2-bromanyl-4-ethyl-phenoxy)aniline
- 3-(4-tert-butylphenyl)-2,2,6-trimethyl-3-propyl-morpholine
- 4-[4-[3,5-bis(bromanyl)pentyl]phenoxy]aniline
- 2,3,4-tris(fluoranyl)-6-methyl-N-phenyl-5-propan-2-yloxy-benzamide
- 4-(2-butyl-4-ethyl-phenoxy)aniline
- 2-(3-fluorophenyl)-2-(pyridin-3-ylmethylamino)ethanenitrile
- 4-(2,4-diethylphenoxy)aniline
- 5-methyl-1,2-oxazol-3-one; 1,2-oxazol-3-one
