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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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