2-[(2-methylphenyl)methylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide

Systemtic Name: 2-[(2-methylphenyl)methylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide Openeye Name: 2-(o-tolylmethylsulfanyl)-N-tetralin-1-yl-acetamide CAS Name: 2-[(2-methylphenyl)methylthio]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide IUPAC Name: 2-[(2-methylphenyl)methylsulfanyl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide Traditional Name: 2-[(2-methylbenzyl)thio]-N-tetralin-1-yl-acetamide Formula: C20H23NOS MolecularWeight: 325.46772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSCC(=O)NC2CCCC3=CC=CC=C23

Isomeric SMILES

CC1=CC=CC=C1CSCC(=O)NC2CCCC3=CC=CC=C23

InChI

InChI=1S/C20H23NOS/c1-15-7-2-3-9-17(15)13-23-14-20(22)21-19-12-6-10-16-8-4-5-11-18(16)19/h2-5,7-9,11,19H,6,10,12-14H2,1H3,(H,21,22)