1-(3-methylthiophen-2-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC=C1)NC(=S)N
Isomeric SMILES
CC1=C(SC=C1)NC(=S)N
InChI
InChI=1S/C6H8N2S2/c1-4-2-3-10-5(4)8-6(7)9/h2-3H,1H3,(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
- 1,1-dibutyl-3-(4-iodophenyl)urea
- 1,1-dibutyl-3-(2-cyanophenyl)urea
- 3-(2,4-dimethylphenyl)-1-iodanyl-1-(3-methylbutyl)urea
- 3-(4-chlorophenyl)-1,1-dicyclopentyl-urea
- 1,1-dibutyl-3-(4-butylphenyl)urea
- 1,1-dibutyl-3-(3-ethylphenyl)thiourea
- 3-(4-methylphenyl)-1,1-dioctyl-urea
- 3-(2,4-dimethylphenyl)-1,1-di(undecyl)urea
- 3-(3-bromophenyl)-1,1-dibutyl-urea
- 3-(4-chlorophenyl)-1,1-didecyl-urea
