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

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2,3-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=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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