5-(prop-2-enylamino)-3H-1,3,4-oxadiazole-2-thione
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC1=NNC(=S)O1
Isomeric SMILES
C=CCNC1=NNC(=S)O1
InChI
InChI=1S/C5H7N3OS/c1-2-3-6-4-7-8-5(10)9-4/h2H,1,3H2,(H,6,7)(H,8,10)
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
- 2-[[4-azanyl-5-(furan-2-yl)-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(diethylamino)phenyl]ethanamide
- 2-ethylbutyl 2-azanyl-1-(4-ethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate
- N-(3-chloranyl-4-methyl-phenyl)-2-[[3-(4-chlorophenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]ethanamide
- 3-azanyl-4-(4-fluorophenyl)-N-(4-methoxyphenyl)-6-phenyl-thieno[2,3-b]pyridine-2-carboxamide
- 2,6-bis(fluoranyl)-N-[[2-[3,3,3-tris(fluoranyl)propylsulfanyl]phenyl]carbamoyl]benzamide
- (5R)-5-[1-[(4-ethoxyphenyl)amino]ethenyl]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione
- 2-(3,5-dimethylphenyl)-4,4,7,8-tetramethyl-5H-[1,2]thiazolo[5,4-c]quinoline-1-thione
- 2-azanyl-1-(3-ethylphenyl)-N-heptyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
- N-(4-acetamidophenyl)sulfonyl-2-[3,5-bis(chloranyl)phenoxy]-N-methyl-ethanamide
- N-(3-butoxyphenyl)-2-(3-cyano-4,6-dimethyl-pyridin-2-yl)sulfanyl-ethanamide
