Molecule ID: mol36487

SMILES: N=C(N)NS(=O)(=O)c1ccc(N=NC2SC(=S)N(Nc3ccccc3)C2=O)cc1

InChI: InChI=1S/C16H15N7O3S3/c17-15(18)22-29(25,26)12-8-6-10(7-9-12)19-20-13-14(24)23(16(27)28-13)21-11-4-2-1-3-5-11/h1-9,13,21H,(H4,17,18,22)