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

Systemtic Name: N-(4-ethoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-ethoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: 6-methyl-N-p-phenetyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C19H22N2OS MolecularWeight: 326.45578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C19H22N2OS/c1-3-22-17-9-7-16(8-10-17)20-19(23)21-12-4-5-15-13-14(2)6-11-18(15)21/h6-11,13H,3-5,12H2,1-2H3,(H,20,23)