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2-(4-chlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide
2-(4-chlorophenyl)-2-methoxy-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CCNC(=S)C(C2=CC=C(C=C2)Cl)OC)OCC#C
Isomeric SMILES
COC1=C(C=CC(=C1)CCNC(=S)C(C2=CC=C(C=C2)Cl)OC)OCC#C
InChI
InChI=1S/C21H22ClNO3S/c1-4-13-26-18-10-5-15(14-19(18)24-2)11-12-23-21(27)20(25-3)16-6-8-17(22)9-7-16/h1,5-10,14,20H,11-13H2,2-3H3,(H,23,27)
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-methoxy-N-methyl-hydroxylamine hydrochloride
- [1-(4-chlorophenyl)-2-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethylamino]-2-oxidanylidene-ethyl] ethanoate
- (Z)-2-[4-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]phenyl]-3-(3,5-dimethoxyphenyl)-N,N-dimethyl-prop-2-enamide
- 2-(4-fluorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-ethanethioamide
- methyl (E)-2-[4-[4-[[2,5-bis(oxidanylidene)-1,3-thiazolidin-4-yl]methyl]phenoxy]phenyl]-3-(3,5-dimethoxyphenyl)prop-2-enoate
- 2-(4-chlorophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-oxidanyl-ethanethioamide
- methyl 3-(3,5-dimethoxyphenyl)-2-[4-[4-(1,3-thiazolidin-4-ylmethyl)phenyl]phenyl]propanoate
- 2-[4-[4-[[2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]methyl]phenoxy]phenyl]-3-(3,5-dimethoxyphenyl)-2-phenyl-propanoic acid
- 3-(3,5-dimethoxyphenyl)-2-(4-hydroxyphenyl)propanoic acid
- 2-(4-bromophenyl)-N-[2-(3-methoxy-4-prop-2-ynoxy-phenyl)ethyl]-2-pent-2-ynoxy-ethanethioamide
