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

Systemtic Name: N-[(3-chloranyl-2-pyrrolidin-1-yl-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Openeye Name: N-[(3-chloro-2-pyrrolidin-1-yl-phenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide CAS Name: N-[[3-chloro-2-(1-pyrrolidinyl)anilino]-sulfanylidenemethyl]-3-(2,4-dichlorophenyl)-2-propenamide IUPAC Name: N-[(3-chloro-2-pyrrolidin-1-ylphenyl)carbamothioyl]-3-(2,4-dichlorophenyl)prop-2-enamide Traditional Name: N-[(3-chloro-2-pyrrolidino-phenyl)thiocarbamoyl]-3-(2,4-dichlorophenyl)acrylamide Formula: C20H18Cl3N3OS MolecularWeight: 454.80042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C=CC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H18Cl3N3OS/c21-14-8-6-13(16(23)12-14)7-9-18(27)25-20(28)24-17-5-3-4-15(22)19(17)26-10-1-2-11-26/h3-9,12H,1-2,10-11H2,(H2,24,25,27,28)