ethyl N-(methylcarbamothioylamino)carbamate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)NNC(=S)NC
Isomeric SMILES
CCOC(=O)NNC(=S)NC
InChI
InChI=1S/C5H11N3O2S/c1-3-10-5(9)8-7-4(11)6-2/h3H2,1-2H3,(H,8,9)(H2,6,7,11)
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-methyl-3-(phenylmethylsulfanyl)-1H-1,2,4-triazol-5-one
- 1,3-bis(phenylmethyl)-1,3,5-triazinane-2,4,6-trione
- (phenylmethyl) N-azanyl-N'-methyl-carbamimidothioate
- 1,3-bis(phenylmethyl)-5-prop-2-enyl-1,3,5-triazinane-2,4,6-trione
- 8-methoxy-3-methylsulfinyl-chromen-4-one
- tripentan-3-yl borate
- 8-methoxy-3-methylsulfanyl-chromen-4-one
- tris(2-methylbutan-2-yl) borate
- 8-methoxy-3-methylsulfonyl-chromen-4-one
- methyl 4-methyl-4-phenyl-pentanoate
