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

Systemtic Name: N-(4-methyl-2-oxidanylidene-chromen-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Openeye Name: N-(4-methyl-2-oxo-chromen-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide CAS Name: N-(4-methyl-2-oxo-1-benzopyran-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide IUPAC Name: N-(4-methyl-2-oxochromen-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Traditional Name: N-(2-keto-4-methyl-chromen-7-yl)-3,4-dihydro-2H-quinoline-1-carbothioamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)NC(=S)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S/c1-13-11-19(23)24-18-12-15(8-9-16(13)18)21-20(25)22-10-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-9,11-12H,4,6,10H2,1H3,(H,21,25)