1-[(4-methoxyphenyl)methyl]-3-(6-methoxypyridin-3-yl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CNC(=S)NC2=CN=C(C=C2)OC
Isomeric SMILES
COC1=CC=C(C=C1)CNC(=S)NC2=CN=C(C=C2)OC
InChI
InChI=1S/C15H17N3O2S/c1-19-13-6-3-11(4-7-13)9-17-15(21)18-12-5-8-14(20-2)16-10-12/h3-8,10H,9H2,1-2H3,(H2,17,18,21)
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
- [2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl] 2-(3,4-dimethylphenyl)sulfanylethanoate
- N-(2-chloranyl-5-methylsulfonyl-phenyl)-2-[[5-(4-chlorophenyl)-4-ethyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-propan-2-yl-N-[2-(1,2,4-triazol-1-yl)-5-(trifluoromethyl)phenyl]quinoline-4-carboxamide
- N-[5-(azepan-1-ylsulfonyl)-2-methoxy-phenyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
- 6-(4-fluorophenyl)-4-piperidin-1-yl-thieno[3,2-d]pyrimidine
- N-(cyclopentylcarbamoyl)-2-[3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide
- (5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidin-7-yl)methyl 1-methylindole-3-carboxylate
- 2-[[(5Z)-4-(4-ethoxyphenyl)-5-indol-3-ylidene-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(4-fluoranyl-3-nitro-phenyl)ethanamide
- N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]cyclobutanecarboxamide
- 3-[(4-acetamidophenyl)sulfonylamino]-N-methyl-N-[(4-methylsulfanylphenyl)methyl]propanamide
