1,1-diethyl-3-(2-methoxyethyl)thiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)NCCOC
Isomeric SMILES
CCN(CC)C(=S)NCCOC
InChI
InChI=1S/C8H18N2OS/c1-4-10(5-2)8(12)9-6-7-11-3/h4-7H2,1-3H3,(H,9,12)
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
- 1,1-dibutyl-3-(2-ethylphenyl)thiourea
- 1,1-diethyl-3-(3-methoxypropyl)thiourea
- 1,1-dibutyl-3-(4-propan-2-ylphenyl)thiourea
- 1,1-dibutyl-3-(3-nitrophenyl)thiourea
- 3-[2,4-bis(fluoranyl)phenyl]-1,1-dibutyl-thiourea
- 1,1-dibutyl-3-(3-chloranyl-4-fluoranyl-phenyl)thiourea
- 3-[2,3-bis(chloranyl)phenyl]-1,1-dibutyl-thiourea
- 1,1-dibutyl-3-(2,4-dichlorophenyl)thiourea
- 1,1-diethyl-3-(1-phenylethyl)thiourea
- 1,1-diethyl-3-[(4-methylphenyl)methyl]thiourea
