2-(2-chlorophenyl)sulfanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide

Systemtic Name: 2-(2-chlorophenyl)sulfanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)sulfanyl-N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]acetamide CAS Name: 2-[(2-chlorophenyl)thio]-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)sulfanyl-N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]acetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-[(2-chlorophenyl)thio]acetamide Formula: C25H26ClNO2S MolecularWeight: 439.99744

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC=C3Cl

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=CC=CC=C3Cl

InChI

InChI=1S/C25H26ClNO2S/c1-4-25(2,3)18-9-13-20(14-10-18)29-21-15-11-19(12-16-21)27-24(28)17-30-23-8-6-5-7-22(23)26/h5-16H,4,17H2,1-3H3,(H,27,28)