3-(5-bromo-2-methoxy-phenyl)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Molecular Formula:
C
18
H
15
BrClN
3
O
3
S
InChI:
InChI=1/C18H15BrClN3O3S/c1-26-15-8-5-13(19)10-12(15)4-9-16(24)21-18(27)23-22-17(25)11-2-6-14(20)7-3-11/h2-10H,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=DREPFJNOMMIYHZ-CMJFTGLXCM
SMILES:
COC1=C(C=C(C=C1)Br)C=CC(=O)NC(=S)NNC(=O)C2=CC=C(C=C2)Cl
Names:
3-(5-bromo-2-methoxy-phenyl)-N-[[(4-chlorobenzoyl)amino]thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 4489912
PubChem ID 6612389
