1,1-dimethylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=S)N
Isomeric SMILES
CN(C)C(=S)N
InChI
InChI=1S/C3H8N2S/c1-5(2)3(4)6/h1-2H3,(H2,4,6)
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-[(4-butylphenyl)methylsulfonylamino]thiourea
- 4-[(4-oxidanyl-4-oxidanylidene-butyl)carbamothioylamino]butanoic acid
- 5-heptyl-1,2-dihydro-1,2,4-triazole-3-thione
- 4-azido-N-(4-azidophenyl)aniline
- N-(4-chlorophenyl)-2-sulfanylidene-3H-1,3-benzothiazole-5-sulfonamide
- disodium sulfanidylsulfanylmethanedithioate
- 1,1-diethyl-3-phenyl-thiourea
- 1,3-didodecylthiourea
- 1,3-didecylthiourea
- (8R,9S,13S,14S,17R)-3-ethyl-17-ethynyl-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-ol
