N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide

Systemtic Name: N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Openeye Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-[5-(4-chlorophenyl)-2-furanyl]-N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(4-chlorophenyl)-2-furyl]-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]acrylamide Formula: C25H23Cl2N3O2S MolecularWeight: 500.44002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C25H23Cl2N3O2S/c26-18-6-4-17(5-7-18)23-12-9-20(32-23)10-13-24(31)29-25(33)28-19-8-11-22(21(27)16-19)30-14-2-1-3-15-30/h4-13,16H,1-3,14-15H2,(H2,28,29,31,33)