methyl (1Z)-N-(methylcarbamoyloxy)ethanimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOC(=O)NC)SC
Isomeric SMILES
C/C(=N/OC(=O)NC)/SC
InChI
InChI=1S/C5H10N2O2S/c1-4(10-3)7-9-5(8)6-2/h1-3H3,(H,6,8)/b7-4-
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-(4-pyridin-2-ylpiperazin-1-yl)-1-(3,4,5-trimethoxyphenyl)butan-1-one
- chlorine
- fluorine
- 1-nitroso-4-propyl-2,3-dihydrophthalazine
- boric acid; 2-oxidanylbenzoic acid; zinc
- 3-(5-nitrofuran-2-yl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazol-4-ium
- (3Z)-2-methyl-3-(nitrosomethylidene)-1,2-thiazole
- 2-nitrobenzene-1,4-diamine dihydrochloride
- 6-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)hydrazinyl]-1H-pyrimidine-2,4-dione
- 5-azanylidene-N,N,10-trimethyl-benzo[a]phenoxazin-9-amine
