N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=S)[O-])OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC=N2)OC3=CC=C(C=C3)NC(=S)[O-])OC
InChI
InChI=1S/C17H15N3O4S/c1-22-14-7-12-13(8-15(14)23-2)18-9-19-16(12)24-11-5-3-10(4-6-11)20-17(21)25/h3-9H,1-2H3,(H2,20,21,25)/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
- propyl N-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]carbamate
- [4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioic S-acid
- oxan-4-yl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate
- N-[[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamothioyl]-3-fluoranyl-benzamide
- 1-isothiocyanatododecan-1-one
- N-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamothioyl]-5-methyl-thiophene-2-carboxamide
- prop-2-enyl N-[4-(6,7-dimethoxyquinazolin-4-yl)oxyphenyl]carbamate
- 1-[4-(6,7-dimethoxyquinolin-4-yl)oxy-2,5-dimethyl-phenyl]-3-(2-dimethylaminoethyl)urea
- 2-[2,5-bis(chloranyl)phenoxy]-N-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]ethanamide
- 4-[4-(3-indol-1-ylpropoxy)phenoxy]-6,7-dimethoxy-quinazoline
