1-(2,4-dimethylphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)NC(=S)N)C
Isomeric SMILES
CC1=CC(=C(C=C1)NC(=S)N)C
InChI
InChI=1S/C9H12N2S/c1-6-3-4-8(7(2)5-6)11-9(10)12/h3-5H,1-2H3,(H3,10,11,12)
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-[2-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-4-yl]-2,6-ditert-butyl-phenol
- N-(3-acetamido-2-oxidanylidene-chromen-6-yl)-4-nitro-benzamide
- N-(3-acetamido-2-oxidanylidene-chromen-6-yl)-3-[2,6-bis(chloranyl)phenyl]-5-methyl-1,2-oxazole-4-carboxamide
- 2-[2,6-bis(chloranyl)pyridin-4-yl]-4-(4-nitrophenyl)-1,3-thiazole
- N-(3-acetamido-2-oxidanylidene-chromen-6-yl)-3-(2-chloranyl-6-fluoranyl-phenyl)-5-methyl-1,2-oxazole-4-carboxamide
- 1,3-bis(3,4-dimethylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
- 4-[2-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-4-yl]benzenecarbonitrile
- 4-[2-[2,6-bis(chloranyl)pyridin-4-yl]-1,3-thiazol-4-yl]-5-methyl-3-phenyl-1,2-oxazole
- N-(3-acetamido-2-oxidanylidene-chromen-6-yl)-2,6-bis(fluoranyl)benzamide
- 2-[2,6-bis(chloranyl)pyridin-4-yl]-4-(3-methyl-1-benzothiophen-2-yl)-1,3-thiazole
