1-cyclopentyl-3-[3-(4-methylphenoxy)propanoylamino]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2CCCC2
Isomeric SMILES
CC1=CC=C(C=C1)OCCC(=O)NNC(=S)NC2CCCC2
InChI
InChI=1S/C16H23N3O2S/c1-12-6-8-14(9-7-12)21-11-10-15(20)18-19-16(22)17-13-4-2-3-5-13/h6-9,13H,2-5,10-11H2,1H3,(H,18,20)(H2,17,19,22)
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-[[(1S)-1-[4-(2-methylpropyl)phenyl]ethyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
- [2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoate
- 1-[3-(4-chlorophenyl)sulfanylpropanoylamino]-3-cyclopentyl-thiourea
- [2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoate
- diethyl (4R,6S,7S)-7-(4-methoxyphenyl)-2-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4a,6,7,8-tetrahydro-4H-quinoline-3,6-dicarboxylate
- 1-cyclopentyl-3-[3-(2-methylphenoxy)propanoylamino]thiourea
- [2-[[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
- [2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-[(2-methylphenyl)amino]-4-oxidanylidene-butanoate
- [2-[[2-(cyclopropylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] 4-ethanoyl-1-methyl-pyrrole-2-carboxylate
- 1-cyclopentyl-3-[2-(2-fluoranylphenoxy)ethanoylamino]thiourea
