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

Systemtic Name: 3-(3-methyl-4-propan-2-yl-phenoxy)propanethioamide Openeye Name: 3-(4-isopropyl-3-methyl-phenoxy)propanethioamide CAS Name: 3-(3-methyl-4-propan-2-ylphenoxy)propanethioamide IUPAC Name: 3-(3-methyl-4-propan-2-ylphenoxy)propanethioamide Traditional Name: 3-(4-isopropyl-3-methyl-phenoxy)thiopropionamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NOS/c1-9(2)12-5-4-11(8-10(12)3)15-7-6-13(14)16/h4-5,8-9H,6-7H2,1-3H3,(H2,14,16)