N-[[4-[(3-benzyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C24H22N4O4S
InChI: InChI=1/C24H22N4O4S/c1-2-22(29)27-24(33)26-20-10-8-19(9-11-20)25-15-18-13-17(12-16-6-4-3-5-7-16)14-21(23(18)30)28(31)32/h3-11,13-15,25H,2,12H2,1H3,(H2,26,27,29,33)/f/h26-27H
InChIKey: InChIKey=SPJSBGQDGMTVKR-PJQSKVNOCO
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3
Names:
N-[[4-[(3-benzyl-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 6828757
PubChem ID 6598559
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