PubChem4847953
Molecular Formula:
C
30
H
24
N
2
O
2
S
2
InChI:
InChI=1/C30H24N2O2S2/c33-25(22-17-15-21(16-18-22)20-9-3-1-4-10-20)19-35-30-31-28-27(24-13-7-8-14-26(24)36-28)29(34)32(30)23-11-5-2-6-12-23/h1-6,9-12,15-18H,7-8,13-14,19H2
InChIKey:
InChIKey=YFHOUILVEQOWTB-UHFFFAOYAV
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=CC=C4)SCC(=O)C5=CC=C(C=C5)C6=CC=CC=C6
Names:
PubChem4847953
Registries:
PubChem CID 1589076
PubChem ID 4847953