Molecular Formula: C18H20Cl2N4S
InChI: InChI=1/C18H20Cl2N4S/c1-12-6-5-7-13(10-12)17(23-24(2,3)4)22-18(25)21-14-8-9-15(19)16(20)11-14/h5-11H,1-4H3,(H-,21,22,23,25)/f/h21H/b22-18-,23-17-
InChIKey: InChIKey=DPQQIGBJVDMVBB-QHPBTBPJDI SMILES: CC1=CC=CC(=C1)C(=N[N+](C)(C)C)N=C(NC2=CC(=C(C=C2)Cl)Cl)[S-]
Names: [(3,4-dichlorophenyl)amino]-[C-(3-methylphenyl)-N-trimethylammonio-carbonimidoyl]imino-methanethiolate
Registries: PubChem CID 9584555 PubChem ID 3284208