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

Systemtic Name: N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC=CC=C3

InChI

InChI=1S/C16H16N2S/c19-16(17-14-9-2-1-3-10-14)18-12-6-8-13-7-4-5-11-15(13)18/h1-5,7,9-11H,6,8,12H2,(H,17,19)