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

Systemtic Name: S-[(3,4-dimethylphenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carbothioate Openeye Name: S-[(3,4-dimethylphenyl)methyl] 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarbothioate CAS Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarbothioic acid S-[(3,4-dimethylphenyl)methyl] ester IUPAC Name: S-[(3,4-dimethylphenyl)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-(3,4-dimethylbenzyl) ester Formula: C19H26OS MolecularWeight: 302.47414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CSC(=O)C2C(C2(C)C)C=C(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CSC(=O)C2C(C2(C)C)C=C(C)C)C

InChI

InChI=1S/C19H26OS/c1-12(2)9-16-17(19(16,5)6)18(20)21-11-15-8-7-13(3)14(4)10-15/h7-10,16-17H,11H2,1-6H3