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

Systemtic Name: N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H15ClN2S MolecularWeight: 302.8217

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2S/c17-13-7-9-14(10-8-13)18-16(20)19-11-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-10H,3,5,11H2,(H,18,20)