Molecular Formula: C23H20N6O3S3
InChI: InChI=1/C23H20N6O3S3/c1-3-33-23-28-27-21(35-23)25-17(30)12-34-22-26-18-15-9-4-5-10-16(15)24-19(18)20(31)29(22)13-7-6-8-14(11-13)32-2/h4-11,24H,3,12H2,1-2H3,(H,25,27,30)/f/h25H
InChIKey: InChIKey=KUBDPSYCBMJTRC-LNNLXFCOCO SMILES: CCSC1=NN=C(S1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC(=CC=C4)OC)NC5=CC=CC=C53
Names: PubChem8374414
Registries: PubChem CID 4174474 PubChem ID 8374414
