1-(3-bromophenyl)-3-[2-(4-fluorophenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Br)NC(=S)NCCC2=CC=C(C=C2)F
Isomeric SMILES
C1=CC(=CC(=C1)Br)NC(=S)NCCC2=CC=C(C=C2)F
InChI
InChI=1S/C15H14BrFN2S/c16-12-2-1-3-14(10-12)19-15(20)18-9-8-11-4-6-13(17)7-5-11/h1-7,10H,8-9H2,(H2,18,19,20)
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,5-bis(fluoranyl)benzenesulfonamide
- 1-[(3S)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-2-(4-nitrophenyl)sulfanyl-ethanone
- 3-(3-bromophenyl)-1-ethyl-1-(phenylmethyl)thiourea
- 3-[(2,5-dimethylphenyl)sulfamoyl]-4,5-dimethyl-benzoate
- 3-[(2,5-dimethylphenyl)sulfamoyl]-4,5-dimethyl-benzoic acid
- (4,5-dimethoxy-2-methyl-phenyl)methyl-[[4-(2,6-dimethylphenyl)-5-sulfanylidene-1,2,3,4-tetrazol-1-yl]methyl]-methyl-azanium
- 1-[[(4,5-dimethoxy-2-methyl-phenyl)methyl-methyl-amino]methyl]-4-(2,6-dimethylphenyl)-1,2,3,4-tetrazole-5-thione
- (2R)-2-phenoxy-N-(4-prop-2-enoxyphenyl)butanamide
- N'-[1-(1-oxidanylidenenaphthalen-2-ylidene)ethyl]cyclopropanecarbohydrazide
- 1-(3-bromophenyl)-3-pentan-3-yl-thiourea
