3-(4-methoxyphenyl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-(8-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-(4-methoxyphenyl)-N-(8-quinolylthiocarbamoyl)acrylamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C20H17N3O2S/c1-25-16-10-7-14(8-11-16)9-12-18(24)23-20(26)22-17-6-2-4-15-5-3-13-21-19(15)17/h2-13H,1H3,(H2,22,23,24,26)