4-(2-methoxy-4-methyl-phenoxy)butanethioamide

Systemtic Name: 4-(2-methoxy-4-methyl-phenoxy)butanethioamide Openeye Name: 4-(2-methoxy-4-methyl-phenoxy)butanethioamide CAS Name: 4-(2-methoxy-4-methylphenoxy)butanethioamide IUPAC Name: 4-(2-methoxy-4-methylphenoxy)butanethioamide Traditional Name: 4-(2-methoxy-4-methyl-phenoxy)thiobutyramide Formula: C12H17NO2S MolecularWeight: 239.33388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO2S/c1-9-5-6-10(11(8-9)14-2)15-7-3-4-12(13)16/h5-6,8H,3-4,7H2,1-2H3,(H2,13,16)