N-[[4-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]thiocarbamoyl]propanamide
Molecular Formula:
C24H21ClN4O4S
InChI: InChI=1/C24H21ClN4O4S/c1-2-22(30)28-24(34)27-19-9-7-18(8-10-19)26-14-17-12-15(13-21(23(17)31)29(32)33)11-16-5-3-4-6-20(16)25/h3-10,12-14,26H,2,11H2,1H3,(H2,27,28,30,34)/f/h27-28H
InChIKey: InChIKey=WWLOTTPQFAUOCN-VEORKLDJCG
SMILES: CCC(=O)NC(=S)NC1=CC=C(C=C1)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])CC3=CC=CC=C3Cl
Names:
N-[[4-[[3-[(2-chlorophenyl)methyl]-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene]methylamino]phenyl]thiocarbamoyl]propanamide
Registries:
PubChem CID 6828758
PubChem ID 6598560
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