1-(2-methylbut-3-yn-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C#C)NC(=S)N
Isomeric SMILES
CC(C)(C#C)NC(=S)N
InChI
InChI=1S/C6H10N2S/c1-4-6(2,3)8-5(7)9/h1H,2-3H3,(H3,7,8,9)
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
- bis[(4-dimethylaminophenyl)methylidene]azanium hydrochloride
- N-[but-3-yn-2-yl(methyl)carbamothioyl]-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propanamide
- bis[(4-dimethylaminophenyl)methylidene]azanium
- dodecylazanium; octadecylazanium
- 2,3,5-tris(bromanyl)-4-methyl-phenol
- copper pyridine
- 2-[[4-methyl-2-(2-sulfanylethanoylamino)pentanoyl]amino]-3-phenyl-propanoic acid
- 2,3,4,5-tetrahexylphenol
- sodium 3,4-bis(oxidanyl)-1$l^{2}-borolane-2,5-dione
- zinc 2,3-diethylthiophene carbamate
