N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide

Systemtic Name: N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C21H20Cl3N3OS MolecularWeight: 468.827

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H20Cl3N3OS/c22-15-9-7-14(17(24)13-15)8-10-19(28)26-21(29)25-18-6-4-5-16(23)20(18)27-11-2-1-3-12-27/h4-10,13H,1-3,11-12H2,(H2,25,26,28,29)