N-ethylmorpholine-4-carbothioamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)N1CCOCC1
Isomeric SMILES
CCNC(=S)N1CCOCC1
InChI
InChI=1S/C7H14N2OS/c1-2-8-7(11)9-3-5-10-6-4-9/h2-6H2,1H3,(H,8,11)
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
- N-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-naphthalen-1-yl-ethanamide
- [4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl] benzoate
- 1-(4-chlorophenyl)-3,4-dimethyl-pyrano[2,3-c]pyrazol-6-one
- 2-[2-(2-methylpropylsulfanyl)benzimidazol-1-yl]ethanamide
- 6-(2-methyl-1-benzofuran-3-yl)-2,3-dihydroimidazo[2,1-b][1,3]thiazole
- N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]furan-2-carboxamide
- 2-[(3-oxidanylnaphthalen-2-yl)carbonylamino]ethanoic acid
- N-[3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]benzamide
- (4,5-diphenylimidazol-1-yl)-phenyl-methanone
- 3-phenethyl-2-sulfanylidene-1H-quinazolin-4-one
