1-cyclopentyl-3-ethyl-thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)NC1CCCC1
Isomeric SMILES
CCNC(=S)NC1CCCC1
InChI
InChI=1S/C8H16N2S/c1-2-9-8(11)10-7-5-3-4-6-7/h7H,2-6H2,1H3,(H2,9,10,11)
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-(2,5-dimethylphenyl)thiourea
- 1-cyclopentyl-3-propan-2-yl-thiourea
- 1-(3-chloranyl-4-methyl-phenyl)-3-cyclooctyl-thiourea
- 1-cyclopentyl-3-prop-2-enyl-thiourea
- 1-(5-chloranyl-2-methyl-phenyl)-3-cyclooctyl-thiourea
- 1-cyclopentyl-3-(2-methoxyethyl)thiourea
- 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
