6-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide

Systemtic Name: 6-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: 6-methyl-N-(4-methyl-2-oxo-chromen-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: 6-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: 6-methyl-N-(4-methyl-2-oxochromen-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-6-methyl-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=S)NC3=CC4=C(C=C3)C(=CC(=O)O4)C

InChI

InChI=1S/C21H20N2O2S/c1-13-5-8-18-15(10-13)4-3-9-23(18)21(26)22-16-6-7-17-14(2)11-20(24)25-19(17)12-16/h5-8,10-12H,3-4,9H2,1-2H3,(H,22,26)