N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(1-naphthyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(1-naphthalenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-naphthalen-1-yl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(1-naphthyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C20H18N2S MolecularWeight: 318.43532

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2S/c23-20(22-14-6-10-16-8-2-4-13-19(16)22)21-18-12-5-9-15-7-1-3-11-17(15)18/h1-5,7-9,11-13H,6,10,14H2,(H,21,23)