1-cyclopropyl-3-[(2-fluorophenyl)methyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=S)NCC2=CC=CC=C2F
Isomeric SMILES
C1CC1NC(=S)NCC2=CC=CC=C2F
InChI
InChI=1S/C11H13FN2S/c12-10-4-2-1-3-8(10)7-13-11(15)14-9-5-6-9/h1-4,9H,5-7H2,(H2,13,14,15)
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
- 6-fluoranyl-2-oxidanyl-3-(phenylmethyl)-1H-quinolin-4-one
- N-(2,4-dichlorophenyl)-2-(4-methylpyrimidin-2-yl)sulfanyl-ethanamide
- 4-[(3-thiophen-2-ylcarbonylindol-1-yl)methyl]benzenecarbonitrile
- 3,4-dimethyl-1-(2H-1,2,3,4-tetrazol-5-yl)pyrano[2,3-c]pyrazol-6-one
- (1-methyl-5,6,7,8-tetrahydronaphthalen-2-yl) 3,4-dimethoxybenzoate
- N,N-bis(cyanomethyl)-4-(2-methylpropanoylamino)benzamide
- N-[5-(2-methoxyphenyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
- N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)methanesulfonamide
- 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(phenylmethyl)sulfonyl-ethanone
- N-(2-piperazin-1-ylethyl)-1-propyl-benzimidazol-2-amine
