1-(2,4-dimethoxyphenyl)-3-(3-methylpyridin-2-yl)thiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N=CC=C1)NC(=S)NC2=C(C=C(C=C2)OC)OC
Isomeric SMILES
CC1=C(N=CC=C1)NC(=S)NC2=C(C=C(C=C2)OC)OC
InChI
InChI=1S/C15H17N3O2S/c1-10-5-4-8-16-14(10)18-15(21)17-12-7-6-11(19-2)9-13(12)20-3/h4-9H,1-3H3,(H2,16,17,18,21)
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
- N-(3-fluorophenyl)-2-[[5-(phenylmethyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
- 2-(4,6-dimethyl-1-benzofuran-3-yl)-N-(1,3-thiazol-2-yl)ethanamide
- [2-[(4-fluorophenyl)methoxy]phenyl]methyl-[2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethyl]azanium
- N-[[2-[(4-fluorophenyl)methoxy]phenyl]methyl]-2-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamine
- 5-(4-chlorophenyl)-N-[4-(2-phenylethanoylamino)phenyl]furan-2-carboxamide
- 8-(4-ethoxyphenyl)-6-oxidanylidene-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazine-7-carbonitrile
- 1-phenothiazin-10-yl-2-(1,2,3,4-tetrahydroisoquinolin-2-ium-2-yl)ethanone
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenothiazin-10-yl-ethanone
- 2-methyl-N-pyridin-4-yl-1,3-benzothiazol-5-amine
