4-nitro-N-[(4-nitrophenyl)carbamothioyl]benzamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C14H10N4O5S/c19-13(9-1-5-11(6-2-9)17(20)21)16-14(24)15-10-3-7-12(8-4-10)18(22)23/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
- 7-chloranyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- 2-[(2,4-dichlorophenyl)methylsulfanyl]-6-(methylsulfanylmethyl)-N-prop-2-enyl-pyrimidin-4-amine
- 4-ethyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 2-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-4-chloranyl-6-phenyl-pyrimidine-5-carbonitrile
- 4-prop-2-ynyl-2,3-dihydrothieno[3,2-f][1,4]thiazepin-5-one
- 3-chloranyl-2,2-dimethyl-N-[2,3,4,5,6-pentakis(fluoranyl)phenyl]propanamide
- 7-chloranyl-5-methyl-2,3-dihydro-1,5-benzothiazepin-4-one
- 3,3-dimethyl-1-[2,3,4,5,6-pentakis(fluoranyl)phenyl]azetidin-2-one
- 3-chloranyl-N-(3-cyanophenyl)-2,2-dimethyl-propanamide
- 4-(4-chlorophenyl)-6-methyl-N-phenyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxamide
