3-(5-methyl-2-propan-2-yl-phenoxy)propanethioamide

Systemtic Name: 3-(5-methyl-2-propan-2-yl-phenoxy)propanethioamide Openeye Name: 3-(2-isopropyl-5-methyl-phenoxy)propanethioamide CAS Name: 3-(5-methyl-2-propan-2-ylphenoxy)propanethioamide IUPAC Name: 3-(5-methyl-2-propan-2-ylphenoxy)propanethioamide Traditional Name: 3-(2-isopropyl-5-methyl-phenoxy)thiopropionamide Formula: C13H19NOS MolecularWeight: 237.36106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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