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

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

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

Canonical SMILES:

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1CCN(CC1)C2=C(C=CC=C2Cl)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl


InChI

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


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