N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
19
H
18
BrN
3
O
3
S
InChI:
InChI=1/C19H18BrN3O3S/c1-13-7-9-16(15(20)11-13)26-12-18(25)22-23-19(27)21-17(24)10-8-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,22,25)(H2,21,23,24,27)/f/h21-23H
InChIKey:
InChIKey=XIYZNZSSJNKTRP-CMJFTGLXCP
SMILES:
CC1=CC(=C(C=C1)OCC(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2)Br
Names:
N-[[[2-(2-bromo-4-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479554
PubChem ID 6600932
