N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Molecular Formula:
C
18
H
15
BrClN
3
O
3
S
InChI:
InChI=1/C18H15BrClN3O3S/c1-26-15-8-6-12(10-13(15)19)17(25)22-23-18(27)21-16(24)9-7-11-4-2-3-5-14(11)20/h2-10H,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=OMBDMMZRQNNUAI-CMJFTGLXCE
SMILES:
COC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2Cl)Br
Names:
N-[[(3-bromo-4-methoxy-benzoyl)amino]thiocarbamoyl]-3-(2-chlorophenyl)prop-2-enamide
Registries:
PubChem CID 4509823
PubChem ID 6634642
