1-(2,4-dimethoxyphenyl)-3-[2-(3-methoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC(=S)NCCC2=CC(=CC=C2)OC)OC
Isomeric SMILES
COC1=CC(=C(C=C1)NC(=S)NCCC2=CC(=CC=C2)OC)OC
InChI
InChI=1S/C18H22N2O3S/c1-21-14-6-4-5-13(11-14)9-10-19-18(24)20-16-8-7-15(22-2)12-17(16)23-3/h4-8,11-12H,9-10H2,1-3H3,(H2,19,20,24)
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
- (3,5-dimethylphenyl)-(2-methylsulfanyl-4,5-dihydroimidazol-1-yl)methanone
- 1-[3,5-bis(chloranyl)phenyl]-3-(3-methyl-4-propan-2-yl-phenyl)thiourea
- 4-[(4-tert-butylphenyl)methyl]-2-(4-nitrophenyl)imidazo[1,2-a]benzimidazole
- (2-bromanyl-3-carbamimidoyloxy-propyl)-trimethyl-azanium
- ethyl 2-(2-chloranylbutanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- ethyl 2-[2-[[5-[[2-(4-chloranylphenoxy)ethanoylamino]methyl]-4-(4-fluorophenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- ethyl 2-[[4-(diethylsulfamoyl)phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- N-(5-chloranyl-1,3-dimethyl-pyrazol-4-yl)sulfonyl-N-ethyl-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide
- N-(2,6-dimethoxypyridin-3-yl)-3-(dimethylamino)-N-methylsulfonyl-benzamide
- N-phenethyl-2-[4-[(5-phenyl-1H-pyrazol-4-yl)methyl]-1,4-diazepan-1-yl]ethanamide
