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

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(8-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(quinolin-8-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(8-quinolylthiocarbamoyl)acrylamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl)N=CC=C2

InChI

InChI=1S/C19H13Cl2N3OS/c20-14-8-6-12(15(21)11-14)7-9-17(25)24-19(26)23-16-5-1-3-13-4-2-10-22-18(13)16/h1-11H,(H2,23,24,25,26)