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

Systemtic Name: 3-[5-(4-chlorophenyl)furan-2-yl]-N-[[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]carbamothioyl]prop-2-enamide Openeye Name: N-[[4-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]-3-[5-(4-chlorophenyl)-2-furyl]prop-2-enamide CAS Name: N-[[4-(4-benzoyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-3-[5-(4-chlorophenyl)-2-furanyl]-2-propenamide IUPAC Name: N-[[4-(4-benzoylpiperazin-1-yl)phenyl]carbamothioyl]-3-[5-(4-chlorophenyl)furan-2-yl]prop-2-enamide Traditional Name: N-[[4-(4-benzoylpiperazino)phenyl]thiocarbamoyl]-3-[5-(4-chlorophenyl)-2-furyl]acrylamide Formula: C31H27ClN4O3S MolecularWeight: 571.08908

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=S)NC(=O)C=CC3=CC=C(O3)C4=CC=C(C=C4)Cl)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H27ClN4O3S/c32-24-8-6-22(7-9-24)28-16-14-27(39-28)15-17-29(37)34-31(40)33-25-10-12-26(13-11-25)35-18-20-36(21-19-35)30(38)23-4-2-1-3-5-23/h1-17H,18-21H2,(H2,33,34,37,40)