3-[ethyl(naphthalen-1-yl)amino]-2-methyl-propanethioamide

Systemtic Name: 3-[ethyl(naphthalen-1-yl)amino]-2-methyl-propanethioamide Openeye Name: 3-[ethyl(1-naphthyl)amino]-2-methyl-propanethioamide CAS Name: 3-[ethyl(1-naphthalenyl)amino]-2-methylpropanethioamide IUPAC Name: 3-[ethyl(naphthalen-1-yl)amino]-2-methylpropanethioamide Traditional Name: 3-[ethyl(1-naphthyl)amino]-2-methyl-thiopropionamide Formula: C16H20N2S MolecularWeight: 272.4084

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(C)C(=S)N)C1=CC=CC2=CC=CC=C21

Isomeric SMILES

CCN(CC(C)C(=S)N)C1=CC=CC2=CC=CC=C21

InChI

InChI=1S/C16H20N2S/c1-3-18(11-12(2)16(17)19)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,12H,3,11H2,1-2H3,(H2,17,19)