3,3-dimethyl-4-[methyl(phenyl)amino]-1,4-dihydroquinoline-2-thione

Systemtic Name: 3,3-dimethyl-4-[methyl(phenyl)amino]-1,4-dihydroquinoline-2-thione Openeye Name: 3,3-dimethyl-4-(N-methylanilino)-1,4-dihydroquinoline-2-thione CAS Name: 3,3-dimethyl-4-(N-methylanilino)-1,4-dihydroquinoline-2-thione IUPAC Name: 3,3-dimethyl-4-(N-methylanilino)-1,4-dihydroquinoline-2-thione Traditional Name: 3,3-dimethyl-4-(N-methylanilino)-1,4-dihydroquinoline-2-thione Formula: C18H20N2S MolecularWeight: 296.4298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C2=CC=CC=C2NC1=S)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1(C(C2=CC=CC=C2NC1=S)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C18H20N2S/c1-18(2)16(20(3)13-9-5-4-6-10-13)14-11-7-8-12-15(14)19-17(18)21/h4-12,16H,1-3H3,(H,19,21)