(phenylmethyl)carbamothioic S-acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)S
Isomeric SMILES
C1=CC=C(C=C1)CNC(=O)S
InChI
InChI=1S/C8H9NOS/c10-8(11)9-6-7-4-2-1-3-5-7/h1-5H,6H2,(H2,9,10,11)
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
- 3-(6-chloranyl-4-methyl-pyridazin-3-yl)benzenecarbonitrile
- (4-methoxyphenyl)carbamothioic S-acid
- 3-(7-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)benzenecarbonitrile
- 3-aminocarbonylsulfanylpropanoic acid
- 7-methyl-6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine
- 3-(tert-butylcarbamoylsulfanyl)propanoic acid
- 3,7-dimethyl-6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine
- 3-(ethylcarbamoylsulfanyl)propanoic acid
- lithium sodium
- 8-methyl-6-[3-(trifluoromethyl)phenyl]-[1,2,4]triazolo[4,3-b]pyridazine
