N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
16
BrN
3
O
2
S
InChI:
InChI=1/C18H16BrN3O2S/c1-12-7-9-14(11-15(12)19)17(24)21-22-18(25)20-16(23)10-8-13-5-3-2-4-6-13/h2-11H,1H3,(H,21,24)(H2,20,22,23,25)/f/h20-22H
InChIKey:
InChIKey=QJXWVYVIYDYFCQ-BSJJUNIUCZ
SMILES:
CC1=C(C=C(C=C1)C(=O)NNC(=S)NC(=O)C=CC2=CC=CC=C2)Br
Names:
N-[[(3-bromo-4-methyl-benzoyl)amino]thiocarbamoyl]-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4479754
PubChem ID 6601148
