1,1-diethylthiourea
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=S)N
Isomeric SMILES
CCN(CC)C(=S)N
InChI
InChI=1S/C5H12N2S/c1-3-7(4-2)5(6)8/h3-4H2,1-2H3,(H2,6,8)
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
- 3-(2-chlorophenyl)-2-propyl-quinazolin-4-one
- 2-(3-ethoxyphenyl)-5-fluoranyl-isoindole-1,3-dione
- N,5-dimethyl-3-phenyl-1,2-oxazole-4-carbothioamide
- 2-(dimethylamino)-1-(1,2-dimethyl-5-oxidanyl-indol-3-yl)ethanone
- 3-azanyl-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidine-2,4-dione
- N-(2-bromanyl-4-methyl-phenyl)-2-piperidin-1-yl-ethanamide
- N-[4-(4-chlorophenyl)phenyl]-2-phenyl-ethanamide
- N-(2,6-dimethylphenyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide
- 2-[(5-phenylfuran-2-yl)methylidene]propanedinitrile
- 1-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]urea
