N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
15
H
11
ClN
4
O
5
S
InChI:
InChI=1/C15H11ClN4O5S/c16-11-5-3-9(8-12(11)20(23)24)14(22)18-19-15(26)17-13(21)6-4-10-2-1-7-25-10/h1-8H,(H,18,22)(H2,17,19,21,26)/f/h17-19H
InChIKey:
InChIKey=NFQWUXIRHGDXAM-CQIYTRNACB
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NNC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[[(4-chloro-3-nitro-benzoyl)amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510735
PubChem ID 6635717
