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

Systemtic Name: N-(2-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-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=CC=C3Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC3=CC=CC=C3Cl

InChI

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