N-(furan-2-yl)methanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)NC=S
Isomeric SMILES
C1=COC(=C1)NC=S
InChI
InChI=1S/C5H5NOS/c8-4-6-5-2-1-3-7-5/h1-4H,(H,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
- 4-(4,5-dicyano-1H-imidazol-2-yl)benzoic acid
- tert-butylsulfanyloxy-methylsulfanyl-oxidanidyl-sulfanylidene-$l^{5}-phosphane
- (E)-2-azanyl-3-[(3,4-dichlorophenyl)methylideneamino]but-2-enedinitrile
- tert-butylsulfanyloxy-methylsulfanyl-oxidanyl-sulfanylidene-$l^{5}-phosphane
- 2-(3-chlorophenyl)-4-cyano-1H-imidazole-5-carboxamide
- (4-methylsulfinylphenoxy)-bis(oxidanyl)-sulfanylidene-$l^{5}-phosphane
- 2-(4-fluorophenyl)-1H-imidazole-4,5-dicarbonitrile
- 4-methoxy-4-sulfanylidene-1,2,3,4$l^{5}-oxadithiaphosphetane
- 2-(4-acetamidophenyl)-4-cyano-1H-imidazole-5-carboxamide
- 7-oxabicyclo[4.1.0]hepta-1,3,5-trien-5-ylcarbonyloxy-(propan-2-ylamino)-sulfanylidene-phosphanium
