N-[2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)sulfanyl]phenyl]ethanamide

Systemtic Name: N-[2-[(1-oxidanylidene-3,4-dihydro-2H-naphthalen-2-yl)sulfanyl]phenyl]ethanamide Openeye Name: N-[2-(1-oxotetralin-2-yl)sulfanylphenyl]acetamide CAS Name: N-[2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)thio]phenyl]acetamide IUPAC Name: N-[2-[(1-oxo-3,4-dihydro-2H-naphthalen-2-yl)sulfanyl]phenyl]acetamide Traditional Name: N-[2-[(1-ketotetralin-2-yl)thio]phenyl]acetamide Formula: C18H17NO2S MolecularWeight: 311.39808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1SC2CCC3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1SC2CCC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO2S/c1-12(20)19-15-8-4-5-9-16(15)22-17-11-10-13-6-2-3-7-14(13)18(17)21/h2-9,17H,10-11H2,1H3,(H,19,20)