4-(furan-2-ylmethylamino)-6,7-dimethoxy-1H-quinazoline-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=NC(=S)N2)NCC3=CC=CO3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=NC(=S)N2)NCC3=CC=CO3)OC
InChI
InChI=1S/C15H15N3O3S/c1-19-12-6-10-11(7-13(12)20-2)17-15(22)18-14(10)16-8-9-4-3-5-21-9/h3-7H,8H2,1-2H3,(H2,16,17,18,22)
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
- 3-[diethyl(4-oxidanylbut-2-ynyl)azaniumyl]propane-1-sulfonate
- diethyl-(4-oxidanylbut-2-ynyl)-(3-sulfopropyl)azanium
- N-[2-(5-chloranyl-1,3-benzoxazol-2-yl)phenyl]pyridine-3-carboxamide
- N-[4-[[4-[2,4-bis(chloranyl)phenoxy]butanoylamino]carbamoyl]phenyl]cyclohexanecarboxamide
- N-(4-chloranyl-3-nitro-phenyl)oxolane-2-carboxamide
- N-[4-(diethylsulfamoyl)phenyl]-4-phenoxy-butanamide
- 2-azanyl-4-[3-[(2-chloranyl-4-fluoranyl-phenoxy)methyl]-2,5-dimethyl-phenyl]-1-(2-chloranyl-4-nitro-phenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-4-[5-[(2-bromanylphenoxy)methyl]-2,4-dimethyl-phenyl]-1-[2-chloranyl-5-(trifluoromethyl)phenyl]-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 6,7-dimethoxy-4-(phenethylamino)-1H-quinazoline-2-thione
- 4-[2-(cyclohexen-1-yl)ethylamino]-6,7-dimethoxy-1H-quinazoline-2-thione
