N-(2,6-diethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(2,6-diethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(2,6-diethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(2,6-diethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(2,6-diethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2,6-diethylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C20H24N2S MolecularWeight: 324.48296

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2S/c1-3-15-10-7-11-16(4-2)19(15)21-20(23)22-14-8-12-17-9-5-6-13-18(17)22/h5-7,9-11,13H,3-4,8,12,14H2,1-2H3,(H,21,23)