N-phenethyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-phenethyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-phenethyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-phenethyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-phenethyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-phenethyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NCCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2S/c21-18(19-13-12-15-7-2-1-3-8-15)20-14-6-10-16-9-4-5-11-17(16)20/h1-5,7-9,11H,6,10,12-14H2,(H,19,21)