N-(4-butan-2-ylphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2S/c1-3-15(2)16-10-12-18(13-11-16)21-20(23)22-14-6-8-17-7-4-5-9-19(17)22/h4-5,7,9-13,15H,3,6,8,14H2,1-2H3,(H,21,23)