Molecular Formula: C16H15N3OS2
InChI: InChI=1/C16H15N3OS2/c1-18-8-7-11-12(9-18)22-14-13(11)15(20)19(16(21)17-14)10-5-3-2-4-6-10/h2-6H,7-9H2,1H3,(H,17,21)/f/h17H
InChIKey: InChIKey=VSHJDPXJTUZIDA-HCKMINDGCA SMILES: CN1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4
Names: PubChem3273812
Registries: PubChem CID 736289 PubChem ID 3273812
