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

Systemtic Name: 4-(2-tert-butyl-4-methoxy-phenoxy)butanethioamide Openeye Name: 4-(2-tert-butyl-4-methoxy-phenoxy)butanethioamide CAS Name: 4-(2-tert-butyl-4-methoxyphenoxy)butanethioamide IUPAC Name: 4-(2-tert-butyl-4-methoxyphenoxy)butanethioamide Traditional Name: 4-(2-tert-butyl-4-methoxy-phenoxy)thiobutyramide Formula: C15H23NO2S MolecularWeight: 281.41362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2S/c1-15(2,3)12-10-11(17-4)7-8-13(12)18-9-5-6-14(16)19/h7-8,10H,5-6,9H2,1-4H3,(H2,16,19)