4-(2-tert-butyl-4-ethyl-phenoxy)butanethioamide

Systemtic Name: 4-(2-tert-butyl-4-ethyl-phenoxy)butanethioamide Openeye Name: 4-(2-tert-butyl-4-ethyl-phenoxy)butanethioamide CAS Name: 4-(2-tert-butyl-4-ethylphenoxy)butanethioamide IUPAC Name: 4-(2-tert-butyl-4-ethylphenoxy)butanethioamide Traditional Name: 4-(2-tert-butyl-4-ethyl-phenoxy)thiobutyramide Formula: C16H25NOS MolecularWeight: 279.4408

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCCCC(=S)N)C(C)(C)C

Isomeric SMILES

CCC1=CC(=C(C=C1)OCCCC(=S)N)C(C)(C)C

InChI

InChI=1S/C16H25NOS/c1-5-12-8-9-14(13(11-12)16(2,3)4)18-10-6-7-15(17)19/h8-9,11H,5-7,10H2,1-4H3,(H2,17,19)