N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
14
H
10
ClN
3
O
4
S
InChI:
InChI=1/C14H10ClN3O4S/c15-11-5-3-9(8-12(11)18(20)21)16-14(23)17-13(19)6-4-10-2-1-7-22-10/h1-8H,(H2,16,17,19,23)/f/h16-17H
InChIKey:
InChIKey=FNHJXKJDFBSQFO-XQMQJMAZCO
SMILES:
C1=COC(=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-]
Names:
N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 1344667
PubChem ID 4858152
