3-(6-methoxynaphthalen-2-yl)butanethioamide

Systemtic Name: 3-(6-methoxynaphthalen-2-yl)butanethioamide Openeye Name: 3-(6-methoxy-2-naphthyl)butanethioamide CAS Name: 3-(6-methoxy-2-naphthalenyl)butanethioamide IUPAC Name: 3-(6-methoxynaphthalen-2-yl)butanethioamide Traditional Name: 3-(6-methoxy-2-naphthyl)thiobutyramide Formula: C15H17NOS MolecularWeight: 259.36658

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=S)N)C1=CC2=C(C=C1)C=C(C=C2)OC

Isomeric SMILES

CC(CC(=S)N)C1=CC2=C(C=C1)C=C(C=C2)OC

InChI

InChI=1S/C15H17NOS/c1-10(7-15(16)18)11-3-4-13-9-14(17-2)6-5-12(13)8-11/h3-6,8-10H,7H2,1-2H3,(H2,16,18)