1-(3-phenoxy-2-sulfanyl-propyl)urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OCC(CNC(=O)N)S
Isomeric SMILES
C1=CC=C(C=C1)OCC(CNC(=O)N)S
InChI
InChI=1S/C10H14N2O2S/c11-10(13)12-6-9(15)7-14-8-4-2-1-3-5-8/h1-5,9,15H,6-7H2,(H3,11,12,13)
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-[diphenoxyphosphoryl-(4-methoxyphenyl)methyl]-2-[4-[2-[[diphenoxyphosphoryl-(4-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]piperazin-1-yl]ethanamide
- ethyl 2-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]ethanoate
- [3-(2-nitrophenyl)-5-phenyl-1,3-dihydropyrazol-2-yl]-phenyl-methanone
- 2-(4-chloranyl-5-methyl-3-nitro-pyrazol-1-yl)ethanoate
- N'-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-N,N-dimethyl-1-phenyl-ethane-1,2-diamine
- 4-[3-[4-(2-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-prop-1-enyl]-N-(furan-2-ylmethyl)benzenesulfonamide
- 4-chloranyl-N-(3-ethanoylphenyl)-3-[(3-methylphenyl)sulfamoyl]benzamide
- (2-chlorophenyl) 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
- 2-[1H-indol-3-yl(pyridin-1-ium-2-yl)methyl]-5,5-dimethyl-cyclohexane-1,3-dione
- bis(prop-2-enyl)-[(2,6,8-trimethyl-4-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
