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(3-methoxy-4-propan-2-yloxy-phenyl)methylidene-(methylcarbamothioylamino)azanium
(3-methoxy-4-propan-2-yloxy-phenyl)methylidene-(methylcarbamothioylamino)azanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC
Isomeric SMILES
CC(C)OC1=C(C=C(C=C1)C=[NH+]NC(=S)NC)OC
InChI
InChI=1S/C13H19N3O2S/c1-9(2)18-11-6-5-10(7-12(11)17-4)8-15-16-13(19)14-3/h5-9H,1-4H3,(H2,14,16,19)/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
- ethyl 2-[[4-[(4-fluorophenyl)methyl]-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoate
- (3-methoxy-4-propan-2-yloxy-phenyl)methylidene-(prop-2-enylcarbamothioylamino)azanium
- 2-[2-(4-fluorophenyl)-5,7-dimethyl-1H-indol-3-yl]ethanoic acid
- (ethylcarbamothioylamino)-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]azanium
- 2-[[4-(4-methoxyphenyl)-5-[[(4-methylphenyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]ethanenitrile
- 5-chloranyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-2-methyl-benzenesulfonamide
- (3-methoxy-4-propan-2-yloxy-phenyl)methylidene-(phenylcarbamothioylamino)azanium
- N-[2-(cyclopentylamino)-2-oxidanylidene-1-thiophen-2-yl-ethyl]-N-(oxolan-2-ylmethyl)furan-2-carboxamide
- cyclopropyl-[4-[5-(trifluoromethyl)benzotriazol-1-yl]piperidin-1-yl]methanone
- 2-[4-(4-fluorophenyl)pyrimidin-2-yl]sulfanyl-N-(furan-2-ylmethyl)ethanamide
