(E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(furan-2-yl)prop-2-enamide

Systemtic Name: (E)-N-(3,4-dihydro-2H-quinolin-1-ylcarbothioyl)-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[3,4-dihydro-2H-quinolin-1-yl(sulfanylidene)methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(3,4-dihydro-2H-quinoline-1-carbothioyl)-3-(2-furyl)acrylamide Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)C=CC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=S)NC(=O)/C=C/C3=CC=CO3

InChI

InChI=1S/C17H16N2O2S/c20-16(10-9-14-7-4-12-21-14)18-17(22)19-11-3-6-13-5-1-2-8-15(13)19/h1-2,4-5,7-10,12H,3,6,11H2,(H,18,20,22)/b10-9+