(E)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Molecular Formula:
C
18
H
16
ClN
3
O
5
S
InChI:
InChI=1/C18H16ClN3O5S/c1-26-15-7-3-11(9-16(15)27-2)4-8-17(23)21-18(28)20-12-5-6-13(19)14(10-12)22(24)25/h3-10H,1-2H3,(H2,20,21,23,28)/b8-4+/f/h20-21H
InChIKey:
InChIKey=VTSHVNKNBAMCQG-DQNZSACLDV
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC(=C(C=C2)Cl)[N+](=O)[O-])OC
Names:
(E)-N-[(4-chloro-3-nitro-phenyl)thiocarbamoyl]-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 6308411
PubChem ID 11596525
