N-[2,3-bis(chloranyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2,3-dichlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2,3-dichlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2,3-dichlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2,3-dichlorophenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H16Cl2N2S MolecularWeight: 351.29334

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H16Cl2N2S/c1-11-7-8-15-12(10-11)4-3-9-21(15)17(22)20-14-6-2-5-13(18)16(14)19/h2,5-8,10H,3-4,9H2,1H3,(H,20,22)