4-(4-methylphenoxy)butanethioamide

Systemtic Name: 4-(4-methylphenoxy)butanethioamide Openeye Name: 4-(4-methylphenoxy)butanethioamide CAS Name: 4-(4-methylphenoxy)butanethioamide IUPAC Name: 4-(4-methylphenoxy)butanethioamide Traditional Name: 4-(4-methylphenoxy)thiobutyramide Formula: C11H15NOS MolecularWeight: 209.3079

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15NOS/c1-9-4-6-10(7-5-9)13-8-2-3-11(12)14/h4-7H,2-3,8H2,1H3,(H2,12,14)