N-(5-methoxynaphthalen-1-yl)ethanethioamide

Systemtic Name: N-(5-methoxynaphthalen-1-yl)ethanethioamide Openeye Name: N-(5-methoxy-1-naphthyl)thioacetamide CAS Name: N-(5-methoxy-1-naphthalenyl)ethanethioamide IUPAC Name: N-(5-methoxynaphthalen-1-yl)ethanethioamide Traditional Name: N-(5-methoxy-1-naphthyl)thioacetamide Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NC1=CC=CC2=C1C=CC=C2OC

Isomeric SMILES

CC(=S)NC1=CC=CC2=C1C=CC=C2OC

InChI

InChI=1S/C13H13NOS/c1-9(16)14-12-7-3-6-11-10(12)5-4-8-13(11)15-2/h3-8H,1-2H3,(H,14,16)