1-cyclohexyl-1-ethyl-3-(2-fluorophenyl)sulfanyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(C1CCCCC1)C(=O)NSC2=CC=CC=C2F
Isomeric SMILES
CCN(C1CCCCC1)C(=O)NSC2=CC=CC=C2F
InChI
InChI=1S/C15H21FN2OS/c1-2-18(12-8-4-3-5-9-12)15(19)17-20-14-11-7-6-10-13(14)16/h6-7,10-12H,2-5,8-9H2,1H3,(H,17,19)
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
- (2-methylquinolin-4-yl)-pyridin-3-yl-methanamine
- (2,6-dimethylquinolin-4-yl)-pyridin-3-yl-methanamine
- (7-chloranyl-2-methyl-quinolin-4-yl)-pyridin-3-yl-methanamine
- (1,4-diphenyl-1,5-dihydro-1,2,4-triazol-1-ium-3-yl)-phenyl-azanium
- 1-[(2-chlorophenyl)carbonylamino]-1-phenyl-thiourea
- 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(furan-2-yl)methanamine
- 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl(pyridin-3-yl)methanamine
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)-sulfanyl-methyl]benzenecarbonitrile
- 1-(2-methoxyphenyl)sulfanylurea
- 1-azanyl-1-cyclohexyl-thiourea
