1-(2-methoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=S)N
Isomeric SMILES
COCCNC(=S)N
InChI
InChI=1S/C4H10N2OS/c1-7-3-2-6-4(5)8/h2-3H2,1H3,(H3,5,6,8)
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
- 1-octylthiourea
- 2-chloranyl-4-[5-[(E)-[3-[(2-fluorophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoate
- 2-chloranyl-4-[5-[(E)-[3-[(2-fluorophenyl)methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]benzoic acid
- [azanyl(1H-indol-3-ylsulfanyl)methylidene]azanium
- 1-azanyl-3-(1,3-benzodioxol-5-ylmethyl)thiourea
- 1H-indol-3-yl carbamimidothioate
- (5E)-5-[[5-(4-ethanoylphenyl)furan-2-yl]methylidene]-3-[(4-fluorophenyl)methyl]-1,3-thiazolidine-2,4-dione
- 1-azanyl-3-(4-ethoxyphenyl)thiourea
- 1-azanyl-3-(2-methoxyethyl)thiourea
- 1-azanyl-3-propyl-thiourea
