(E)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
17
H
15
BrN
2
O
2
S
InChI:
InChI=1/C17H15BrN2O2S/c1-22-15-9-8-13(11-14(15)18)19-17(23)20-16(21)10-7-12-5-3-2-4-6-12/h2-11H,1H3,(H2,19,20,21,23)/b10-7+/f/h19-20H
InChIKey:
InChIKey=BYQJAUKRUIAYIR-QGBBECRIDF
SMILES:
COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CC=C2)Br
Names:
(E)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 6267508
PubChem ID 11582191