2-[(E)-dimethylaminomethylideneamino]thiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C=NC1=C(C=CS1)C(=O)N
Isomeric SMILES
CN(C)/C=N/C1=C(C=CS1)C(=O)N
InChI
InChI=1S/C8H11N3OS/c1-11(2)5-10-8-6(7(9)12)3-4-13-8/h3-5H,1-2H3,(H2,9,12)/b10-5+
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
- 3-butyl-1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-pyridin-3-yl-quinoline-4-carbohydrazide
- 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[2-(trifluoromethyl)phenyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 6-methyl-N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-phenyl-quinoline-4-carbohydrazide
- 1-(2,5-dimethoxyphenyl)-3-(4,6-dimethylpyrimidin-2-yl)-2-(4-methylphenyl)sulfonyl-guanidine
- N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4-bromophenyl)-6-methyl-quinoline-4-carbohydrazide
- (8E)-4-(2-chlorophenyl)-8-[(2-chlorophenyl)methylidene]-5H-pyrano[4,3-d]pyrimidin-2-amine
- N,N'-bis[(E)-1-(4-bromophenyl)ethylideneamino]pentanediamide
- (E)-3-(1-methoxycyclohexyl)-1-(4-methylphenyl)-3-phenylazanyl-prop-2-en-1-one
- (6E)-5-azanylidene-6-[[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylidene]-2-ethyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
