N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Molecular Formula:
C
18
H
14
Br
2
ClN
3
O
3
S
InChI:
InChI=1/C18H14Br2ClN3O3S/c1-27-16-11(8-12(19)9-14(16)20)4-7-15(25)22-18(28)24-23-17(26)10-2-5-13(21)6-3-10/h2-9H,1H3,(H,23,26)(H2,22,24,25,28)/f/h22-24H
InChIKey:
InChIKey=RPTSLOOIWIOWPF-JKZKCNJSCN
SMILES:
COC1=C(C=C(C=C1C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl)Br)Br
Names:
N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]-3-(3,5-dibromo-2-methoxy-phenyl)prop-2-enamide
Registries:
PubChem CID 4489911
PubChem ID 6612388
