furan-2,5-dicarbothioamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(OC(=C1)C(=S)N)C(=S)N
Isomeric SMILES
C1=C(OC(=C1)C(=S)N)C(=S)N
InChI
InChI=1S/C6H6N2OS2/c7-5(10)3-1-2-4(9-3)6(8)11/h1-2H,(H2,7,10)(H2,8,11)
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
- 2-[10-(carboxymethyl)phenanthren-9-yl]ethanoic acid
- 1,3-dimethyl-2-(4-methylphenyl)benzimidazol-3-ium
- 4-[bis(fluoranyl)methoxy]-N-(pyridin-3-ylmethyl)benzamide
- 2,4-bis(chloranyl)-N-[4-(diethylamino)phenyl]benzamide
- 4-[bis(fluoranyl)methoxy]-N-(2-bromophenyl)benzamide
- N-[4-(diethylamino)phenyl]-4-nitro-benzenesulfonamide
- N',N'-dimethyl-N-(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)ethane-1,2-diamine
- 2,2,5,7-tetramethyl-1-oxidanylidene-3H-indene-4-carboxylic acid
- diethyl 5-(cyclopropylcarbonylamino)-3-methyl-thiophene-2,4-dicarboxylate
- ethyl 1-(4-nitrophenyl)-4-oxidanyl-pyrazole-3-carboxylate
