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2-[(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide
2-[(6-nitro-2-sulfanylidene-3H-benzimidazol-1-yl)methylidene]propanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1[N+](=O)[O-])N(C(=S)N2)C=C(C(=O)N)C(=O)N
Isomeric SMILES
C1=CC2=C(C=C1[N+](=O)[O-])N(C(=S)N2)C=C(C(=O)N)C(=O)N
InChI
InChI=1S/C11H9N5O4S/c12-9(17)6(10(13)18)4-15-8-3-5(16(19)20)1-2-7(8)14-11(15)21/h1-4H,(H2,12,17)(H2,13,18)(H,14,21)
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
- 5,6-bis(phenylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one
- 3-(dimethylamino)-4-[(3,5-dimethylphenyl)methyl]-5-ethyl-6-methyl-1H-pyridine-2-thione
- [5-(dimethylamino)-3-ethyl-2-methyl-6-sulfanylidene-1H-pyridin-4-yl]-(3,5-dimethylphenyl)methanone
- N',N'-dimethylethanedithioamide
- N',N'-diethylethanedithioamide
- N',N'-dipropylethanedithioamide
- N',N'-dibutylethanedithioamide
- 2-pyrrolidin-1-yl-2-sulfanylidene-ethanethioamide
- 2-piperidin-1-yl-2-sulfanylidene-ethanethioamide
- 4-morpholin-4-yl-3,4-bis(oxidanylidene)-2-sulfanylidene-butanethioamide
