1-(4-methyl-1,3-thiazol-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CSC(=N1)NC(=S)N
Isomeric SMILES
CC1=CSC(=N1)NC(=S)N
InChI
InChI=1S/C5H7N3S2/c1-3-2-10-5(7-3)8-4(6)9/h2H,1H3,(H3,6,7,8,9)
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
- 4-pentyl-1,3-thiazol-2-amine
- (2-azanyl-4-chloranyl-phenyl)-phenyl-methanol
- methyl 2-oxidanyl-5-propanoyl-benzoate
- 4-phenyl-4H-3,1-benzothiazin-2-amine
- methyl 2-oxidanyl-5-(phenylcarbonyl)benzoate
- 7-chloranyl-4-phenyl-4H-3,1-benzothiazin-2-amine
- methyl 5-methylsulfanyl-2-oxidanyl-benzoate
- ethyl 3-(2-azanyl-4-phenyl-4H-3,1-benzothiazin-1-ium-1-yl)-2-oxidanylidene-propanoate
- methyl 4-acetamido-5-chloranyl-2-oxidanyl-benzoate
- ethyl 3-(2-azanyl-7-chloranyl-4-phenyl-4H-3,1-benzothiazin-1-ium-1-yl)-2-oxidanylidene-propanoate
