3-(2,4-dichlorophenyl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide

Systemtic Name: 3-(2,4-dichlorophenyl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Openeye Name: 3-(2,4-dichlorophenyl)-N-(5-quinolylcarbamothioyl)prop-2-enamide CAS Name: 3-(2,4-dichlorophenyl)-N-[(5-quinolinylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(2,4-dichlorophenyl)-N-(quinolin-5-ylcarbamothioyl)prop-2-enamide Traditional Name: 3-(2,4-dichlorophenyl)-N-(5-quinolylthiocarbamoyl)acrylamide Formula: C19H13Cl2N3OS MolecularWeight: 402.29702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

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