Molecular Formula: C20H19ClN2O3S2
InChI: InChI=1/C20H19ClN2O3S2/c1-20(2)9-14-16(11-22)28-18(17(14)15(24)10-20)27-7-6-26-19(25)23-13-5-3-4-12(21)8-13/h3-5,8H,6-7,9-10H2,1-2H3,(H,23,25)/f/h23H
InChIKey: InChIKey=PZWYPKZFOBEQEI-MPIMZMORCA SMILES: CC1(CC2=C(SC(=C2C(=O)C1)SCCOC(=O)NC3=CC(=CC=C3)Cl)C#N)C
Names: 2-[(9-cyano-3,3-dimethyl-5-oxo-8-thiabicyclo[4.3.0]nona-6,9-dien-7-yl)sulfanyl]ethyl N-(3-chlorophenyl)carbamate
Registries: PubChem CID 2821053 PubChem ID 3281174