3-(4-chloranyl-3-methyl-phenoxy)propanethioamide

Systemtic Name: 3-(4-chloranyl-3-methyl-phenoxy)propanethioamide Openeye Name: 3-(4-chloro-3-methyl-phenoxy)propanethioamide CAS Name: 3-(4-chloro-3-methylphenoxy)propanethioamide IUPAC Name: 3-(4-chloro-3-methylphenoxy)propanethioamide Traditional Name: 3-(4-chloro-3-methyl-phenoxy)thiopropionamide Formula: C10H12ClNOS MolecularWeight: 229.72638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNOS/c1-7-6-8(2-3-9(7)11)13-5-4-10(12)14/h2-3,6H,4-5H2,1H3,(H2,12,14)