N-[(2-bromophenyl)methylideneamino]-2-[[5-[1-[[(2-bromophenyl)methylideneamino]carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Molecular Formula:
C
22
H
20
Br
2
N
6
O
2
S
3
InChI:
InChI=1/C22H20Br2N6O2S3/c1-13(19(31)27-25-11-15-7-3-5-9-17(15)23)33-21-29-30-22(35-21)34-14(2)20(32)28-26-12-16-8-4-6-10-18(16)24/h3-14H,1-2H3,(H,27,31)(H,28,32)/b25-11+,26-12+/f/h27-28H
InChIKey:
InChIKey=LYOAAYJQRAELRS-YFEXQRJCDT
SMILES:
CC(C(=O)NN=CC1=CC=CC=C1Br)SC2=NN=C(S2)SC(C)C(=O)NN=CC3=CC=CC=C3Br
Names:
N-[(2-bromophenyl)methylideneamino]-2-[[5-[1-[[(2-bromophenyl)methylideneamino]carbamoyl]ethylsulfanyl]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide
Registries:
PubChem CID 9611156
PubChem ID 11591804
