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

Systemtic Name: N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-phenoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C22H20N2OS MolecularWeight: 360.472

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H20N2OS/c26-22(24-16-6-8-17-7-4-5-11-21(17)24)23-18-12-14-20(15-13-18)25-19-9-2-1-3-10-19/h1-5,7,9-15H,6,8,16H2,(H,23,26)