N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanethioamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanethioamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]thioacetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanethioamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]ethanethioamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]thioacetamide Formula: C19H23NOS MolecularWeight: 313.45702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)C

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)C

InChI

InChI=1S/C19H23NOS/c1-5-19(3,4)15-6-10-17(11-7-15)21-18-12-8-16(9-13-18)20-14(2)22/h6-13H,5H2,1-4H3,(H,20,22)