1-(1-adamantyl)-3-[2-(2,3-dimethoxyphenyl)ethyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CCNC(=S)NC23CC4CC(C2)CC(C4)C3
Isomeric SMILES
COC1=CC=CC(=C1OC)CCNC(=S)NC23CC4CC(C2)CC(C4)C3
InChI
InChI=1S/C21H30N2O2S/c1-24-18-5-3-4-17(19(18)25-2)6-7-22-20(26)23-21-11-14-8-15(12-21)10-16(9-14)13-21/h3-5,14-16H,6-13H2,1-2H3,(H2,22,23,26)
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
- 1-cyclohexyl-3-(2-methoxy-5-phenyl-phenyl)-1-prop-2-enyl-thiourea
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-[(4-fluoranylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- diethyl 4-(3-methoxy-4-oxidanyl-phenyl)-7-(3-methoxyphenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3,6-dicarboxylate
- methyl 1-[1-(furan-2-ylcarbonyl)-4-[(3-methoxyphenyl)carbamoylamino]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylate
- N-[2-(5-chloranyl-2-methoxy-phenyl)-6,11-bis(oxidanylidene)-6a,7,8,9-tetrahydro-5H-pyrrolo[2,1-c][1,4]benzodiazepin-8-yl]piperidine-4-carboxamide
- (3-chloranyl-4-methyl-phenyl)borane
- N-(2-tert-butylphenyl)-4-phenyl-piperazine-1-carboxamide
- N-(2-propan-2-ylphenyl)-7,11-dioxa-3-azaspiro[5.5]undecane-3-carboxamide
- ethyl 4-[[4-(4-cyanophenyl)piperazin-1-yl]carbonylamino]benzoate
- 3-oxidanyl-N-[2-(2-thiophen-3-ylethylsulfanyl)-1,3-benzothiazol-6-yl]adamantane-1-carboxamide
