N-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(3,5-dimethoxyphenyl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2S/c1-21-15-10-14(11-16(12-15)22-2)19-18(23)20-9-5-7-13-6-3-4-8-17(13)20/h3-4,6,8,10-12H,5,7,9H2,1-2H3,(H,19,23)