1-methyl-3-(propan-2-ylideneamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NNC(=S)NC)C
Isomeric SMILES
CC(=NNC(=S)NC)C
InChI
InChI=1S/C5H11N3S/c1-4(2)7-8-5(9)6-3/h1-3H3,(H2,6,8,9)
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
- 2-oxidanylpropane-1-sulfonamide
- methyl N'-ethylcarbamimidothioate
- 4-methyl-5-methylsulfanyl-1,1-bis(oxidanylidene)-2-propan-2-yl-1,2,4,6-thiatriazin-3-one
- 2-cyclohexyl-4-methyl-5-methylsulfanyl-1,1-bis(oxidanylidene)-1,2,4,6-thiatriazin-3-one
- 1,3-benzodioxol-5-yl(diethoxy)borane
- potassium phenylazanide
- butyl-oxidanylidene-phenyl-phosphanium
- hexyl-oxidanylidene-phenyl-phosphanium
- 1-[butoxy(methyl)phosphoryl]-4-methyl-benzene
- 1-[butoxy(methyl)phosphoryl]-2-methyl-benzene
