1-cyclopentyl-3-[(4-hexoxy-3-methoxy-phenyl)carbonylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OC
Isomeric SMILES
CCCCCCOC1=C(C=C(C=C1)C(=O)NNC(=S)NC2CCCC2)OC
InChI
InChI=1S/C20H31N3O3S/c1-3-4-5-8-13-26-17-12-11-15(14-18(17)25-2)19(24)22-23-20(27)21-16-9-6-7-10-16/h11-12,14,16H,3-10,13H2,1-2H3,(H,22,24)(H2,21,23,27)
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
- [(1R)-1-[5-(4-fluorophenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
- 1-cyclopentyl-3-[(3-methoxy-4-phenylmethoxy-phenyl)carbonylamino]thiourea
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-[(6S)-3-cyano-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]ethanamide
- [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-ethanoylphenyl)amino]-5-oxidanylidene-pentanoate
- 1-cyclopentyl-3-[2-(2,5-dimethylphenyl)sulfanylethanoylamino]thiourea
- [(1S)-1-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
- 1-[2-(4-bromanyl-2,5-dimethyl-phenyl)sulfanylethanoylamino]-3-cyclopentyl-thiourea
- [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] 5-[(3-ethanoylphenyl)amino]-5-oxidanylidene-pentanoate
- [(1R)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
- 1-cyclopentyl-3-[(4-fluorophenyl)carbonylamino]thiourea
