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

Systemtic Name: N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H20N2OS/c1-13-5-10-17-14(12-13)4-3-11-20(17)18(22)19-15-6-8-16(21-2)9-7-15/h5-10,12H,3-4,11H2,1-2H3,(H,19,22)