Molecular Formula:
C22H17Br2N5O3S
InChI: InChI=1/C22H17Br2N5O3S/c23-15-5-7-19(30)13(9-15)11-25-28-21(32)17-3-1-2-4-18(17)27-22(33)29-26-12-14-10-16(24)6-8-20(14)31/h1-12,25-26H,(H,28,32)(H2,27,29,33)/b13-11-,14-12-/f/h27-29H
InChIKey: InChIKey=KVNWOXDBUXXKQQ-BFXDUPKCDA
SMILES: C1=CC=C(C(=C1)C(=O)NNC=C2C=C(C=CC2=O)Br)NC(=S)NNC=C3C=C(C=CC3=O)Br
Names:
3-[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]-1-[2-[[[(Z)-(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]amino]carbamoyl]phenyl]thiourea
Registries:
PubChem CID 5714179
PubChem ID 3264783