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

Systemtic Name: 4-(2-tert-butyl-4-methyl-phenoxy)butanethioamide Openeye Name: 4-(2-tert-butyl-4-methyl-phenoxy)butanethioamide CAS Name: 4-(2-tert-butyl-4-methylphenoxy)butanethioamide IUPAC Name: 4-(2-tert-butyl-4-methylphenoxy)butanethioamide Traditional Name: 4-(2-tert-butyl-4-methyl-phenoxy)thiobutyramide Formula: C15H23NOS MolecularWeight: 265.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=S)N)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=S)N)C(C)(C)C

InChI

InChI=1S/C15H23NOS/c1-11-7-8-13(12(10-11)15(2,3)4)17-9-5-6-14(16)18/h7-8,10H,5-6,9H2,1-4H3,(H2,16,18)