1-(propanoylamino)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)NNC(=S)N
Isomeric SMILES
CCC(=O)NNC(=S)N
InChI
InChI=1S/C4H9N3OS/c1-2-3(8)6-7-4(5)9/h2H2,1H3,(H,6,8)(H3,5,7,9)
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
- N-[5-[(4-bromanylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
- 6-bromanyl-4-(2-chlorophenyl)-3-pyridin-1-ium-1-yl-1H-quinolin-2-one
- N-(1,8-dimethylpyrazolo[3,4-b]quinolin-3-yl)-3,5-dimethoxy-benzamide
- 1-(2,4-dichlorophenyl)-3-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]urea
- 2-azanyl-3-(1,3-benzothiazol-2-yl)-8-[(3,3-dimethylpiperidin-1-ium-1-yl)methyl]-4-oxidanylidene-chromen-7-olate
- 4-[[4-azaniumyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzoate
- 4-[[4-azanyl-5-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]benzoic acid
- N-(1,3-benzodioxol-5-yl)-2-methyl-[1]benzofuro[3,2-d]pyrimidin-4-amine
- 3-(5-phenyl-1,2-oxazol-3-yl)-1,2,4-oxadiazole
- phenyl-(2-phenyl-3H-benzimidazol-5-yl)methanone
