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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-chlorobenzyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2S/c18-15-9-7-13(8-10-15)12-19-17(21)20-11-3-5-14-4-1-2-6-16(14)20/h1-2,4,6-10H,3,5,11-12H2,(H,19,21)