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(4R)-N-(4-ethylphenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
(4R)-N-(4-ethylphenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)NC(=S)N2CC(C3=C(C=CC(=C3C2)OC)OC)O
Isomeric SMILES
CCC1=CC=C(C=C1)NC(=S)N2C[C@@H](C3=C(C=CC(=C3C2)OC)OC)O
InChI
InChI=1S/C20H24N2O3S/c1-4-13-5-7-14(8-6-13)21-20(26)22-11-15-17(24-2)9-10-18(25-3)19(15)16(23)12-22/h5-10,16,23H,4,11-12H2,1-3H3,(H,21,26)/t16-/m0/s1
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
- (4R)-N-(2,3-dimethylphenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- (2R)-N-cyclopropyl-2-(4-methyl-2-nitro-phenoxy)propanamide
- (4R)-N-(2,5-dimethylphenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- [(2S)-1-[(5-chloranyl-2-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[[(2R)-oxolan-2-yl]methoxy]benzoate
- methyl (2R,3S)-2-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]-3-methyl-pentanoate
- (4R)-N-(3-chloranyl-4-fluoranyl-phenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
- 4-[2-[[1-(2-chlorophenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethanoylamino]-N-methyl-benzamide
- methyl 2-[(2S)-1-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-1-ium-2-yl]ethanoate
- methyl 2-[(2S)-1-[2-[[2-(cyclopentylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-oxidanylidene-piperazin-2-yl]ethanoate
- (4R)-N-(3-chloranyl-4-methyl-phenyl)-5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbothioamide
