2-nitro-N-[(3-nitrophenyl)carbamothioyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)NC(=S)NC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O5S/c19-13(11-6-1-2-7-12(11)18(22)23)16-14(24)15-9-4-3-5-10(8-9)17(20)21/h1-8H,(H2,15,16,19,24)
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-chloranyl-N-(2-methoxydibenzofuran-3-yl)-3-piperidin-1-ylsulfonyl-benzamide
- 7-azanylidene-5-(4-chlorophenyl)-3-(3-fluorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- [2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,4-bis(oxidanyl)benzoate
- 7-azanylidene-5-(4-chlorophenyl)-3-(2-fluorophenyl)-8-methyl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- N-[(2-chlorophenyl)methyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-pyridin-4-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 1-[[5-(4-chlorophenyl)-4-(phenylmethyl)-1,2,4-triazol-3-yl]sulfanyl]propan-2-one
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-pyridin-3-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
- 3,5-bis(fluoranyl)-N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]benzamide
- 7-azanylidene-5-(4-chlorophenyl)-8-methyl-3-pyridin-2-yl-4,6-dioxabicyclo[3.2.1]octane-1,2,2-tricarbonitrile
