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N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamothioate
N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)[O-]
Isomeric SMILES
CC1=CC(=C(C=C1OC2=C3C=C(C(=CC3=NC=C2)OC)OC)C)NC(=S)[O-]
InChI
InChI=1S/C20H20N2O4S/c1-11-8-17(12(2)7-14(11)22-20(23)27)26-16-5-6-21-15-10-19(25-4)18(24-3)9-13(15)16/h5-10H,1-4H3,(H2,22,23,27)/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
- (6Z)-6-[[(4-fluorophenyl)methylamino]-oxidanyl-methylidene]-3-methyl-2-(3-methyl-1,2,4-triazol-1-yl)pyrimidine-4,5-dione
- [4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamothioic S-acid
- (6E)-6-[[[2,5-bis(chloranyl)phenyl]methylamino]-oxidanyl-methylidene]-2-[1,1-bis(oxidanidyl)-1,2-thiazinan-2-yl]-3-methyl-pyrimidine-4,5-dione
- 2-pyridin-2-ylethyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methoxy-phenyl]carbamate
- (6E)-6-[[[2,5-bis(chloranyl)phenyl]methylamino]-oxidanyl-methylidene]-2-[1,1-bis(oxidanyl)-1,2-thiazinan-2-yl]-3-methyl-pyrimidine-4,5-dione
- (2-methoxyphenyl)methyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate
- 6-[bis(oxidanyl)methylidene]-3-methyl-2-morpholin-4-yl-pyrimidine-4,5-dione
- N-[[3-chloranyl-4-(6,7-dimethoxyquinolin-4-yl)oxy-phenyl]carbamothioyl]-1-phenyl-cyclopropane-1-carboxamide
- 1-methyl-6-oxidanylidene-2-(4-oxidanylpiperidin-1-yl)-5-phenylmethoxy-pyrimidine-4-carboxylic acid
- N-(3-chlorophenyl)-2-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenoxy]ethanamide
