4-(3-methyl-4-propan-2-yl-phenoxy)butanethioamide

Systemtic Name: 4-(3-methyl-4-propan-2-yl-phenoxy)butanethioamide Openeye Name: 4-(4-isopropyl-3-methyl-phenoxy)butanethioamide CAS Name: 4-(3-methyl-4-propan-2-ylphenoxy)butanethioamide IUPAC Name: 4-(3-methyl-4-propan-2-ylphenoxy)butanethioamide Traditional Name: 4-(4-isopropyl-3-methyl-phenoxy)thiobutyramide Formula: C14H21NOS MolecularWeight: 251.38764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21NOS/c1-10(2)13-7-6-12(9-11(13)3)16-8-4-5-14(15)17/h6-7,9-10H,4-5,8H2,1-3H3,(H2,15,17)