2-(3,4-dihydro-2H-quinolin-1-yl)-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanethioamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(furan-2-ylmethyl)-2-oxidanylidene-ethanethioamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-furylmethyl)-2-oxo-thioacetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-furanylmethyl)-2-oxoethanethioamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(furan-2-ylmethyl)-2-oxoethanethioamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-furfuryl)-2-keto-thioacetamide Formula: C16H16N2O2S MolecularWeight: 300.37544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C(=S)NCC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C(=S)NCC3=CC=CO3

InChI

InChI=1S/C16H16N2O2S/c19-16(15(21)17-11-13-7-4-10-20-13)18-9-3-6-12-5-1-2-8-14(12)18/h1-2,4-5,7-8,10H,3,6,9,11H2,(H,17,21)