1-cyclopentyl-3-(2,2-dimethoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COC(CNC(=S)NC1CCCC1)OC
Isomeric SMILES
COC(CNC(=S)NC1CCCC1)OC
InChI
InChI=1S/C10H20N2O2S/c1-13-9(14-2)7-11-10(15)12-8-5-3-4-6-8/h8-9H,3-7H2,1-2H3,(H2,11,12,15)
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
- 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
- 4-(azepan-1-yl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-butanamide
- 1-(azepan-1-ylmethyl)benzo[f]chromen-3-one
- 6-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-2-(2-methylphenyl)-4,5-dihydropyridazin-3-one
- 1-[2-(4-fluorophenyl)ethyl]-3-phenethyl-thiourea
- 9-(4-ethylphenyl)-1,3-dimethyl-7,8-dihydro-6H-purino[7,8-a]pyrimidine-2,4-dione
- N-(8-methyl-1-propyl-pyrazolo[3,4-b]quinolin-3-yl)benzamide
- 2-(4-methoxyphenyl)-3-prop-2-enyl-imidazo[4,5-b]quinoxaline
- 3-cyclopentyl-2-(4-methoxyphenyl)imidazo[4,5-b]quinoxaline
- N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-cyclohexanecarboxamide
