1-[2-(1-adamantyl)ethanoylamino]-3-(2,5-dimethoxyphenyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=S)NNC(=O)CC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H29N3O3S/c1-26-16-3-4-18(27-2)17(8-16)22-20(28)24-23-19(25)12-21-9-13-5-14(10-21)7-15(6-13)11-21/h3-4,8,13-15H,5-7,9-12H2,1-2H3,(H,23,25)(H2,22,24,28)
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
- 2-[methylsulfonyl-(4-phenoxyphenyl)amino]-N-(3-propan-2-yloxypropyl)propanamide
- 2-(4-chloranylphenoxy)-N-[cyclopentyl(phenyl)methyl]ethanamide
- ethyl 5-phenyl-2-[(4-pyrimidin-2-ylpiperazin-1-yl)carbothioylamino]thiophene-3-carboxylate
- 1-[3-[(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)methyl]phenyl]-3-(2-methoxy-4-nitro-phenyl)thiourea
- N-(furan-2-ylmethyl)-4-(3-phenylprop-2-enyl)piperazine-1-carbothioamide
- 2,5-dimethoxy-N-pentan-2-yl-benzenesulfonamide
- 2-[(3,4-dimethoxyphenyl)sulfonyl-phenyl-amino]-N-(2-morpholin-4-ylcarbonylphenyl)ethanamide
- 1-(4-methylphenyl)sulfonyl-5-(3-phenyl-1,2,4-oxadiazol-5-yl)pyrrolidin-2-one
- N-[(1-ethylpyrrolidin-2-yl)methyl]-N'-(2-methoxyphenyl)ethanediamide
- N-(2-dimethylaminoethyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-sulfonamide
