N-[2-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]ethanethioamide

Systemtic Name: N-[2-(3-ethanoyl-7-methoxy-naphthalen-1-yl)ethyl]ethanethioamide Openeye Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]thioacetamide CAS Name: N-[2-(3-acetyl-7-methoxy-1-naphthalenyl)ethyl]ethanethioamide IUPAC Name: N-[2-(3-acetyl-7-methoxynaphthalen-1-yl)ethyl]ethanethioamide Traditional Name: N-[2-(3-acetyl-7-methoxy-1-naphthyl)ethyl]thioacetamide Formula: C17H19NO2S MolecularWeight: 301.40326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=S)C

Isomeric SMILES

CC(=O)C1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=S)C

InChI

InChI=1S/C17H19NO2S/c1-11(19)15-8-13-4-5-16(20-3)10-17(13)14(9-15)6-7-18-12(2)21/h4-5,8-10H,6-7H2,1-3H3,(H,18,21)