3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)pentanethioamide

Systemtic Name: 3-(4-chloranyl-2-methyl-5-propan-2-yl-phenoxy)pentanethioamide Openeye Name: 3-(4-chloro-5-isopropyl-2-methyl-phenoxy)pentanethioamide CAS Name: 3-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pentanethioamide IUPAC Name: 3-(4-chloro-2-methyl-5-propan-2-ylphenoxy)pentanethioamide Traditional Name: 3-(4-chloro-5-isopropyl-2-methyl-phenoxy)thiovaleramide Formula: C15H22ClNOS MolecularWeight: 299.85928

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)OC1=C(C=C(C(=C1)C(C)C)Cl)C

Isomeric SMILES

CCC(CC(=S)N)OC1=C(C=C(C(=C1)C(C)C)Cl)C

InChI

InChI=1S/C15H22ClNOS/c1-5-11(7-15(17)19)18-14-8-12(9(2)3)13(16)6-10(14)4/h6,8-9,11H,5,7H2,1-4H3,(H2,17,19)