1-(2-methoxyphenyl)sulfanylurea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1SNC(=O)N
Isomeric SMILES
COC1=CC=CC=C1SNC(=O)N
InChI
InChI=1S/C8H10N2O2S/c1-12-6-4-2-3-5-7(6)13-10-8(9)11/h2-5H,1H3,(H3,9,10,11)
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
- 1-azanyl-1-cyclohexyl-thiourea
- 1-azanyl-1-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)thiourea
- 1-methyl-1-phenylsulfanyl-urea
- 4-[azanyl(phenylsulfonyl)methyl]benzenesulfonamide
- N-[4-(2-oxidanylidenepropylamino)phenyl]thiophene-2-carboxamide
- (Z)-N-(2-cyanophenyl)-3-phenyl-prop-2-enamide
- 1-cyclohexyl-1-(thiophen-2-ylcarbonylamino)thiourea
- (4-ethoxyphenyl)-naphthalen-2-yl-methanimine
- (3-bromanyl-4-methyl-phenyl)-pyridin-3-yl-methanimine
- 5-[[3,4-bis(methylamino)phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
