2-(4-chloranyl-2-methyl-phenoxy)ethanethioamide

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)ethanethioamide Openeye Name: 2-(4-chloro-2-methyl-phenoxy)thioacetamide CAS Name: 2-(4-chloro-2-methylphenoxy)ethanethioamide IUPAC Name: 2-(4-chloro-2-methylphenoxy)ethanethioamide Traditional Name: 2-(4-chloro-2-methyl-phenoxy)thioacetamide Formula: C9H10ClNOS MolecularWeight: 215.6998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=S)N

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=S)N

InChI

InChI=1S/C9H10ClNOS/c1-6-4-7(10)2-3-8(6)12-5-9(11)13/h2-4H,5H2,1H3,(H2,11,13)