N-[3,5-bis(chloranyl)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3,5-dichlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3,5-dichlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3,5-dichlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3,5-dichlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C16H14Cl2N2S MolecularWeight: 337.26676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl2N2S/c17-12-8-13(18)10-14(9-12)19-16(21)20-7-3-5-11-4-1-2-6-15(11)20/h1-2,4,6,8-10H,3,5,7H2,(H,19,21)