S-[(2,4-dichlorophenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbothioate

Systemtic Name: S-[(2,4-dichlorophenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbothioate Openeye Name: S-[(2,4-dichlorophenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbothioate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarbothioic acid S-[(2,4-dichlorophenyl)methyl] ester IUPAC Name: S-[(2,4-dichlorophenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbothioate Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbothioic acid S-(2,4-dichlorobenzyl) ester Formula: C17H20Cl2OS MolecularWeight: 343.3111

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)SCC2=C(C=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)SCC2=C(C=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H20Cl2OS/c1-10(2)7-13-15(17(13,3)4)16(20)21-9-11-5-6-12(18)8-14(11)19/h5-8,13,15H,9H2,1-4H3