N-(2-chlorophenyl)carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)NC(=S)[O-])Cl
Isomeric SMILES
C1=CC=C(C(=C1)NC(=S)[O-])Cl
InChI
InChI=1S/C7H6ClNOS/c8-5-3-1-2-4-6(5)9-7(10)11/h1-4H,(H2,9,10,11)/p-1
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-tert-butyl-N-dipropylphosphoryl-2,2-dimethyl-propan-1-amine
- 2-[2-[1-[[4-(trifluoromethyl)phenyl]methoxycarbonylamino]ethyl]phenyl]benzoic acid
- 2,5-dimethyl-2,5-diphenyl-pyrrolidine-3-carboxylic acid
- (4-fluorophenyl)methyl carbonate; pyrrolidine-2,5-dione
- 14-oxa-7-azadispiro[5.1.5^{8}.2^{6}]pentadecane
- 2-[2-[[(3-ethanoylphenyl)sulfonylamino]methyl]phenyl]benzoic acid
- 2,6-diethyl-2,6-dimethyl-piperidine
- 2-[2-[[(4-fluorophenyl)sulfonylamino]methyl]phenyl]benzoic acid
- ethenoxyethene hydrate
- 2-[2-[[(4-fluorophenyl)methoxycarbonylamino]methyl]phenyl]benzoic acid
