3-(4-chloranylnaphthalen-1-yl)oxy-2-methyl-propanethioamide

Systemtic Name: 3-(4-chloranylnaphthalen-1-yl)oxy-2-methyl-propanethioamide Openeye Name: 3-[(4-chloro-1-naphthyl)oxy]-2-methyl-propanethioamide CAS Name: 3-[(4-chloro-1-naphthalenyl)oxy]-2-methylpropanethioamide IUPAC Name: 3-(4-chloronaphthalen-1-yl)oxy-2-methylpropanethioamide Traditional Name: 3-(4-chloro-1-naphthoxy)-2-methyl-thiopropionamide Formula: C14H14ClNOS MolecularWeight: 279.78506

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C2=CC=CC=C21)Cl)C(=S)N

Isomeric SMILES

CC(COC1=CC=C(C2=CC=CC=C21)Cl)C(=S)N

InChI

InChI=1S/C14H14ClNOS/c1-9(14(16)18)8-17-13-7-6-12(15)10-4-2-3-5-11(10)13/h2-7,9H,8H2,1H3,(H2,16,18)