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

Systemtic Name: N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-chlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-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=C3)Cl

Isomeric SMILES

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

InChI

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