(E)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
15
H
13
BrN
2
O
3
S
InChI:
InChI=1/C15H13BrN2O3S/c1-20-13-6-4-10(9-12(13)16)17-15(22)18-14(19)7-5-11-3-2-8-21-11/h2-9H,1H3,(H2,17,18,19,22)/b7-5+/f/h17-18H
InChIKey:
InChIKey=HVQJEBINMZBXFA-XFFHJERHDU
SMILES:
COC1=C(C=C(C=C1)NC(=S)NC(=O)C=CC2=CC=CO2)Br
Names:
(E)-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 6267507
PubChem ID 11582190