N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-benzyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(phenylmethyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-benzyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-benzyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NCC3=CC=CC=C3

InChI

InChI=1S/C17H18N2S/c20-17(18-13-14-7-2-1-3-8-14)19-12-6-10-15-9-4-5-11-16(15)19/h1-5,7-9,11H,6,10,12-13H2,(H,18,20)