PubChem10189786
Molecular Formula:
C
32
H
27
NS
3
InChI:
InChI=1/C32H27NS3/c1-31(2)29-28(30(34)36-35-29)26-21-25(19-20-27(26)33(31)3)32(22-13-7-4-8-14-22,23-15-9-5-10-16-23)24-17-11-6-12-18-24/h4-21H,1-3H3
InChIKey:
InChIKey=JVUSKQWLRVLJMC-UHFFFAOYAQ
SMILES:
CC1(C2=C(C3=C(N1C)C=CC(=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6)C(=S)SS2)C
Names:
PubChem10189786
Registries:
PubChem CID 4468848
PubChem ID 10189786