1-(carbamothioylamino)-3-(4-fluorophenyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1NC(=O)NNC(=S)N)F
Isomeric SMILES
C1=CC(=CC=C1NC(=O)NNC(=S)N)F
InChI
InChI=1S/C8H9FN4OS/c9-5-1-3-6(4-2-5)11-8(14)13-12-7(10)15/h1-4H,(H3,10,12,15)(H2,11,13,14)
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
- 4,5-dimethyl-2-octanoyl-4H-pyrazol-3-one
- N-(3,3-diphenylpropyl)pentanamide
- 1-(1-adamantyl)-3-(3-oxidanylpropyl)thiourea
- 2-chloranyl-N-(4,6-dimethylpyridin-2-yl)pyridine-3-carboxamide
- methyl N-(2-chloranyl-5-nitro-phenyl)carbamate
- 2-(4-chlorophenyl)-N-(4,5-dihydro-1,3-thiazol-2-yl)quinoline-4-carboxamide
- 4-(4-chloranyl-2-methyl-phenoxy)-N,N-dicyclohexyl-butanamide
- [4-(4-chlorophenyl)piperazin-1-yl]-(2-methylphenyl)methanone
- 1-(4-ethylpiperazin-1-yl)-3-(4-methoxyphenyl)propan-1-one
- 4-[2,4-bis(chloranyl)phenoxy]-N-(4-methyl-2-nitro-phenyl)butanamide
