(E)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Molecular Formula:
C
17
H
14
BrN
3
O
4
S
InChI:
InChI=1/C17H14BrN3O4S/c1-25-15-7-6-12(10-14(15)18)19-17(26)20-16(22)8-5-11-3-2-4-13(9-11)21(23)24/h2-10H,1H3,(H2,19,20,22,26)/b8-5+/f/h19-20H
InChIKey:
InChIKey=NIPVAENAHPDGPD-KYOPUODNDW
SMILES:
COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-])Br
Names:
(E)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-(3-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 6267593
PubChem ID 11582232