1-cyclopentyl-3-(2-methoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=S)NC1CCCC1
Isomeric SMILES
COCCNC(=S)NC1CCCC1
InChI
InChI=1S/C9H18N2OS/c1-12-7-6-10-9(13)11-8-4-2-3-5-8/h8H,2-7H2,1H3,(H2,10,11,13)
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-cyclooctyl-3-(3,4-dimethoxyphenyl)thiourea
- methyl 3-chloranyl-6-(cyclopentylcarbamothioylamino)-1-benzothiophene-2-carboxylate
- 1-cyclooctyl-3-(2,4-dimethoxyphenyl)thiourea
- 1-cyclopentyl-3-(4-methyl-2-oxidanylidene-chromen-7-yl)thiourea
- 1-cyclooctyl-3-(2,5-dimethoxyphenyl)thiourea
- methyl 2-(cyclopentylcarbamothioylamino)-5-ethyl-thiophene-3-carboxylate
- methyl 2-(cyclopentylcarbamothioylamino)-4,5-dimethyl-thiophene-3-carboxylate
- methyl 2-(cyclopentylcarbamothioylamino)-4-ethyl-5-methyl-thiophene-3-carboxylate
- methyl 2-(cyclopentylcarbamothioylamino)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxylate
- methyl 2-(cyclopentylcarbamothioylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
