N-[2-(4-chlorophenyl)sulfanylethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C18H24ClNOS MolecularWeight: 337.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCCSC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCCSC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H24ClNOS/c1-12(2)11-15-16(18(15,3)4)17(21)20-9-10-22-14-7-5-13(19)6-8-14/h5-8,11,15-16H,9-10H2,1-4H3,(H,20,21)