methyl N-methanethioylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)NC=S
Isomeric SMILES
COC(=O)NC=S
InChI
InChI=1S/C3H5NO2S/c1-6-3(5)4-2-7/h2H,1H3,(H,4,5,7)
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-(methoxycarbonylamino)-3,5-dimethyl-pyrazole-1-carboxylic acid
- 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-7-oxidanyl-1,4-dihydroisoquinolin-3-one
- (3-cyanophenyl)methyl N-(3,5-dimethyl-1H-pyrazol-4-yl)carbamate
- 2-[1,3-bis(oxidanylidene)isoindol-4-yl]oxy-N-[(3-cyanophenyl)methyl]-N-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]ethanamide
- 1-(2-methylpropyl)pyrazol-4-amine
- (2E)-2-cyano-N-[(3-cyanophenyl)methyl-[5-methyl-1-(2-methylpropyl)pyrazol-4-yl]carbamoyl]-2-methoxyimino-ethanamide
- 2-(methanethioylamino)ethyl methylsulfanylmethanoate
- 2-fluoranyl-N-methanethioyl-ethanamide
- propyl methanedithioate
- trisodium; bis(oxidanidyl)boranylmethanenitrile; hydron
