1-[2-(2-methoxyphenoxy)ethyl]-3-(phenylmethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNC(=S)NCC2=CC=CC=C2
Isomeric SMILES
COC1=CC=CC=C1OCCNC(=S)NCC2=CC=CC=C2
InChI
InChI=1S/C17H20N2O2S/c1-20-15-9-5-6-10-16(15)21-12-11-18-17(22)19-13-14-7-3-2-4-8-14/h2-10H,11-13H2,1H3,(H2,18,19,22)
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
- 4-(2-methoxyphenyl)-N-(2-methylpropyl)-1,3-thiazol-2-amine
- 1-(4-butylphenyl)-3-(3-chlorophenyl)thiourea
- 2-(azocan-1-ium-1-yl)-N-(2,4-dichlorophenyl)ethanamide
- 2-(azocan-1-yl)-N-(2,4-dichlorophenyl)ethanamide
- N-tert-butyl-5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-amine
- N-(5-chloranyl-2-methyl-phenyl)-2-[4-(4-ethanoylphenyl)piperazin-1-yl]ethanamide
- 2-[4-(4-ethanoylphenyl)piperazin-1-yl]-N-(2-iodanylphenyl)ethanamide
- 4-(4-ethylphenyl)-N-(2-methoxyphenyl)-5-methyl-1,3-thiazol-2-amine
- N-butyl-5-(2,5-dimethyl-1-phenethyl-pyrrol-3-yl)-3-methyl-4H-1,3,4-thiadiazin-2-imine
- 2-[[4-[2,5-dimethyl-1-[3-(trifluoromethyl)phenyl]pyrrol-3-yl]-1,3-thiazol-2-yl]amino]ethyl-diethyl-azanium
