3-(4-chloranyl-2-methyl-phenoxy)pentanethioamide

Systemtic Name: 3-(4-chloranyl-2-methyl-phenoxy)pentanethioamide Openeye Name: 3-(4-chloro-2-methyl-phenoxy)pentanethioamide CAS Name: 3-(4-chloro-2-methylphenoxy)pentanethioamide IUPAC Name: 3-(4-chloro-2-methylphenoxy)pentanethioamide Traditional Name: 3-(4-chloro-2-methyl-phenoxy)thiovaleramide Formula: C12H16ClNOS MolecularWeight: 257.77954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClNOS/c1-3-10(7-12(14)16)15-11-5-4-9(13)6-8(11)2/h4-6,10H,3,7H2,1-2H3,(H2,14,16)