PubChem4860389
Molecular Formula:
C
33
H
30
N
2
S
6
InChI:
InChI=1/C33H30N2S6/c1-32(2)28-26(30(36)40-38-28)21-16-19(12-14-23(21)34(32)5)25(18-10-8-7-9-11-18)20-13-15-24-22(17-20)27-29(39-41-31(27)37)33(3,4)35(24)6/h7-17,25H,1-6H3
InChIKey:
InChIKey=QOIIDEJYWLWTLT-UHFFFAOYAL
SMILES:
CC1(C2=C(C3=C(N1C)C=CC(=C3)C(C4=CC=CC=C4)C5=CC6=C(C=C5)N(C(C7=C6C(=S)SS7)(C)C)C)C(=S)SS2)C
Names:
PubChem4860389
Registries:
PubChem CID 3095068
PubChem ID 4860389