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1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-phenyl-ethanethione
1-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-2-phenyl-ethanethione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCC2N(CCS2)C(=S)CC3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1OCC2N(CCS2)C(=S)CC3=CC=CC=C3
InChI
InChI=1S/C19H21NO2S2/c1-21-16-9-5-6-10-17(16)22-14-19-20(11-12-24-19)18(23)13-15-7-3-2-4-8-15/h2-10,19H,11-14H2,1H3
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
- S-[2-[(2-methoxyphenyl)sulfanylmethyl]pyrrolidin-3-yl] 2-(4-methylpiperazin-1-yl)ethanethioate
- 3-[2-[2-(2-methoxyphenyl)ethyl]-1,3-thiazolidin-3-yl]-1-phenyl-3-sulfanylidene-propan-1-one
- 1-[3-imidazol-1-yl-2-[(2-oxidanylphenoxy)methyl]-1,3-thiazolidin-2-yl]ethanone
- 2-chloranyl-1-[2-[2-(2-hydroxyphenyl)ethyl]-1,3-thiazolidin-2-yl]ethanone
- 4-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-3-yl]-1-(2-methylpiperazin-1-yl)-4-sulfanylidene-butan-2-one
- S-[3-[2-[(2-methoxyphenoxy)methyl]-1,3-thiazolidin-2-yl]-3-oxidanylidene-propyl] ethanethioate
- 1-[2-ethanethioyl-2-[(2-methoxyphenoxy)methyl]-1-oxidanylidene-1,3-thiazolidin-3-yl]ethanone
- bicyclo[3.1.1]hepta-1(7),2,4-trien-6-one; 1-[2-[(2-methylphenoxy)methyl]-1,3-thiazolidin-2-yl]ethanethione
- 1-[2-[(2-methylphenoxy)methyl]-1,3-thiazolidin-2-yl]ethanethione
- 2-imidazol-1-yl-1-[2-(2-methoxyphenoxy)-2-methyl-1,3-thiazolidin-3-yl]propan-1-one
