6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: 6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-N-phenyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H18N2S MolecularWeight: 282.40322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2S/c1-13-9-10-16-14(12-13)6-5-11-19(16)17(20)18-15-7-3-2-4-8-15/h2-4,7-10,12H,5-6,11H2,1H3,(H,18,20)