Molecular Formula: C16H12ClN3O2S2
InChI: InChI=1/C16H12ClN3O2S2/c17-9-4-1-3-8(7-9)13(21)19-20-15(22)12-10-5-2-6-11(10)24-14(12)18-16(20)23/h1,3-4,7H,2,5-6H2,(H,18,23)(H,19,21)/f/h18-19H
InChIKey: InChIKey=MFTIIUOIDZJLIV-VEWCPZSHCS SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=S)N3)NC(=O)C4=CC(=CC=C4)Cl
Names: PubChem6633641
Registries: PubChem CID 4508957 PubChem ID 6633641
