2-ethanoyl-N-ethyl-3-oxidanylidene-butanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=S)C(C(=O)C)C(=O)C
Isomeric SMILES
CCNC(=S)C(C(=O)C)C(=O)C
InChI
InChI=1S/C8H13NO2S/c1-4-9-8(12)7(5(2)10)6(3)11/h7H,4H2,1-3H3,(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
- N-ethyl-3-oxidanylidene-butanethioamide
- 3'-methyl-3'-oxidanyl-5'-phenylimino-spiro[3,4-dihydronaphthalene-2,2'-thiolane]-1-one
- 1-(1-ethyl-2-sulfanyl-4,5-dihydrobenzo[g]indol-3-yl)ethanone
- 5'-ethylimino-3'-methyl-spiro[3,4-dihydronaphthalene-2,2'-thiophene]-1-one
- 1-(1-ethyl-2-sulfanyl-benzo[g]indol-3-yl)ethanone
- 2-butyl-6-chloranyl-1H-quinazoline-4-thione
- 6-chloranyl-2-ethyl-1H-quinazolin-4-one
- 6-chloranyl-2-propyl-1H-quinazolin-4-one
- 3-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]propanenitrile
- 3-[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]propanenitrile
