PubChem4840422
Molecular Formula:
C
28
H
28
N
2
OS
2
InChI:
InChI=1/C28H28N2OS2/c1-5-31-24-14-10-9-13-23(24)30-27(32)25-21-17-19(2)15-16-22(21)29(28(3,4)26(25)33-30)18-20-11-7-6-8-12-20/h6-17H,5,18H2,1-4H3
InChIKey:
InChIKey=OCZATSJMZYLIRU-UHFFFAOYAL
SMILES:
CCOC1=CC=CC=C1N2C(=S)C3=C(S2)C(N(C4=C3C=C(C=C4)C)CC5=CC=CC=C5)(C)C
Names:
PubChem4840422
Registries:
PubChem CID 1731548
PubChem ID 4840422