N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Molecular Formula:
C
20
H
16
BrN
3
O
4
S
InChI:
InChI=1/C20H16BrN3O4S/c21-19-15-6-2-1-4-13(15)7-9-16(19)28-12-18(26)23-24-20(29)22-17(25)10-8-14-5-3-11-27-14/h1-11H,12H2,(H,23,26)(H2,22,24,25,29)/f/h22-24H
InChIKey:
InChIKey=FTECIFKACVMLRY-JKZKCNJSCT
SMILES:
C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)C=CC3=CC=CO3
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-3-(2-furyl)prop-2-enamide
Registries:
PubChem CID 4510458
PubChem ID 6635342
