(2,4,5-trimethoxyphenyl)methyl carbamimidothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1CSC(=N)N)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1CSC(=N)N)OC)OC
InChI
InChI=1S/C11H16N2O3S/c1-14-8-5-10(16-3)9(15-2)4-7(8)6-17-11(12)13/h4-5H,6H2,1-3H3,(H3,12,13)
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-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylthiophen-2-yl)methyl]-2-[naphthalen-1-ylsulfonyl(prop-2-enyl)amino]ethanamide
- 2-[4-chloranyl-6-(dipropylamino)pyrimidin-2-yl]sulfanylethanoic acid
- N-butyl-N-[2-[(4-ethoxyphenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-methyl-butanamide
- N-[[3-chloranyl-4-[2-[(2-fluorophenyl)amino]-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-1-benzofuran-2-carboxamide
- N-[5-[[2,5-bis(chloranyl)phenyl]methyl]-1,3-thiazol-2-yl]-5-[2-chloranyl-5-(trifluoromethyl)phenyl]furan-2-carboxamide
- 2-cyano-N-(2,3-dimethylphenyl)-3-[2-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]prop-2-enamide
- 6-chloranyl-5-[[2-chloranyl-6-[(5-methyl-2-phenyl-pyrazol-3-yl)amino]pyridin-3-yl]-(3,4-dichlorophenyl)methyl]-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyridin-2-amine
- 3-[5-[[1-(2,4-dimethylphenyl)pyrrol-2-yl]methylidene]-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-1-yl]benzoic acid
- 3-[5-(4-chlorophenyl)furan-2-yl]-N-[[4-([1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)phenyl]carbamothioyl]prop-2-enamide
- 4-chloranyl-3-[(3,4-dimethylphenyl)sulfamoyl]-N-naphthalen-2-yl-benzamide
