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

Systemtic Name: N-[2-(3-ethyl-7-methoxy-naphthalen-1-yl)ethyl]ethanethioamide Openeye Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]thioacetamide CAS Name: N-[2-(3-ethyl-7-methoxy-1-naphthalenyl)ethyl]ethanethioamide IUPAC Name: N-[2-(3-ethyl-7-methoxynaphthalen-1-yl)ethyl]ethanethioamide Traditional Name: N-[2-(3-ethyl-7-methoxy-1-naphthyl)ethyl]thioacetamide Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=S)C

Isomeric SMILES

CCC1=CC(=C2C=C(C=CC2=C1)OC)CCNC(=S)C

InChI

InChI=1S/C17H21NOS/c1-4-13-9-14-5-6-16(19-3)11-17(14)15(10-13)7-8-18-12(2)20/h5-6,9-11H,4,7-8H2,1-3H3,(H,18,20)