1-cyclohexyl-3-(2-methoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=S)NC1CCCCC1
Isomeric SMILES
COCCNC(=S)NC1CCCCC1
InChI
InChI=1S/C10H20N2OS/c1-13-8-7-11-10(14)12-9-5-3-2-4-6-9/h9H,2-8H2,1H3,(H2,11,12,14)
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
- N-[2-[2-methoxyethyl-[(5-methylfuran-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-nitro-N-propan-2-yl-benzamide
- N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-methyl-benzamide
- ethyl 4-[[butan-2-yl-[2-[2-(3,4-dimethoxyphenyl)ethyl-(furan-2-ylmethyl)amino]-2-oxidanylidene-ethyl]carbamoyl]amino]benzoate
- 2-[tert-butyl-(4-methoxyphenyl)sulfonyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(furan-2-ylmethyl)ethanamide
- 2-[[3-(2,5-dimethylphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]-N-(ethylcarbamoyl)ethanamide
- [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 2-chloranylpyridine-3-carboxylate
- 1,3-benzodioxol-5-ylmethyl N-(3-bromanyl-4-methyl-phenyl)carbamodithioate
- N-(3,4-dichlorophenyl)-3-quinoxalin-2-yl-prop-2-enamide
- 17-(2-chloranylethynyl)-6,10,13-trimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-diol
- 2-(1-adamantyl)-7-fluoranyl-2,3-dihydro-1H-indole
