1-cyclohexyl-1-[(4-fluorophenyl)methyl]-3-(3-methoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)NC(=S)N(CC2=CC=C(C=C2)F)C3CCCCC3
Isomeric SMILES
COC1=CC=CC(=C1)NC(=S)N(CC2=CC=C(C=C2)F)C3CCCCC3
InChI
InChI=1S/C21H25FN2OS/c1-25-20-9-5-6-18(14-20)23-21(26)24(19-7-3-2-4-8-19)15-16-10-12-17(22)13-11-16/h5-6,9-14,19H,2-4,7-8,15H2,1H3,(H,23,26)
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
- N-(4-methoxyphenyl)-2-[5-(4-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]propanamide
- 3-(4-chloranyl-2-methoxy-5-methyl-phenyl)-1-cyclohexyl-1-[(4-fluorophenyl)methyl]thiourea
- N-(4-methoxyphenyl)-2-(6-methyl-4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)propanamide
- ethyl 4-[[cyclohexyl-[(4-fluorophenyl)methyl]carbamothioyl]amino]benzoate
- 2-[5-(3,4-dimethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-methoxyphenyl)propanamide
- 3-(5-chloranyl-2-methyl-phenyl)-1-cyclohexyl-1-[(4-fluorophenyl)methyl]thiourea
- (4-bromophenyl)methyl-(pyridin-3-ylmethyl)azanium
- [4-[(2-chlorophenyl)methoxy]phenyl]methyl-(pyridin-3-ylmethyl)azanium
- 1-cyclohexyl-1-[(4-fluorophenyl)methyl]-3-[3-(trifluoromethyl)phenyl]thiourea
- 1-cyclohexyl-3-(3,5-dimethylphenyl)-1-[(4-fluorophenyl)methyl]thiourea
