1-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(3,3-diphenylpropyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1NC(=S)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OC)Cl
Isomeric SMILES
COC1=CC(=C(C=C1NC(=S)NCCC(C2=CC=CC=C2)C3=CC=CC=C3)OC)Cl
InChI
InChI=1S/C24H25ClN2O2S/c1-28-22-16-21(23(29-2)15-20(22)25)27-24(30)26-14-13-19(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-12,15-16,19H,13-14H2,1-2H3,(H2,26,27,30)
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-butyl-1-methylsulfonyl-piperidine-4-carboxamide
- 2-[[5-cyano-4-(2-methoxyphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(4-fluorophenyl)ethanamide
- 2-[2-(2,6-dimethylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-3-(3-methylphenyl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
- 4-(oxolan-2-ylcarbonyl)-N-(4-sulfamoylphenyl)piperazine-1-carbothioamide
- N-(4-bromophenyl)-2-[[3-cyano-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]ethanamide
- [4-chloranyl-2-[3-(3,4-dimethoxyphenyl)-2-ethanoyl-3,4-dihydropyrazol-5-yl]phenyl] ethanoate
- 4-[2-(4-methylphenyl)sulfonyl-1-phenyl-ethyl]morpholine
- [4-(diphenylmethyl)piperazin-1-yl]-(4-morpholin-4-ylsulfonylphenyl)methanone
- methyl 2-[methyl-[(1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptan-4-yl)carbonyl]amino]ethanoate
- 2-[[5-[(4-methoxyphenyl)methyl]-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
