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

Systemtic Name: N-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C17H18N2OS MolecularWeight: 298.40262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=S)N2CCCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)NC(=S)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2OS/c1-20-15-9-4-8-14(12-15)18-17(21)19-11-5-7-13-6-2-3-10-16(13)19/h2-4,6,8-10,12H,5,7,11H2,1H3,(H,18,21)