1-cyclohexyl-3-(4-fluorophenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)F
Isomeric SMILES
C1CCC(CC1)NC(=S)NC2=CC=C(C=C2)F
InChI
InChI=1S/C13H17FN2S/c14-10-6-8-12(9-7-10)16-13(17)15-11-4-2-1-3-5-11/h6-9,11H,1-5H2,(H2,15,16,17)
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
- methyl 2-[(4-azanyl-5-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanoate
- 6-(4-chlorophenyl)-3-(2-fluorophenyl)-7H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine
- (E)-N-cyclohexyl-3-phenyl-prop-2-enamide
- 1-(3-cyanophenyl)-3-phenyl-urea
- 2-methyl-N-(1-propylpyrazolo[3,4-b]quinolin-3-yl)propanamide
- methyl N-methanoyl-N-(4-methoxyphenyl)carbamodithioate
- 6-phenyl-3-pyridin-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
- 6-methyl-2-(3-pyrrolidin-1-ylsulfonylphenyl)imidazo[1,2-a]pyridine
- N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide
- 1-(2,4-dichlorophenyl)-3-[(3,4-dimethylphenyl)amino]propan-1-one
