5-(3-chlorophenyl)-N-[[4-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-(3-chlorophenyl)-N-[[4-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-5-(3-chlorophenyl)furan-2-carboxamide CAS Name: N-[[4-(4-acetyl-1-piperazinyl)anilino]-sulfanylidenemethyl]-5-(3-chlorophenyl)-2-furancarboxamide IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]-5-(3-chlorophenyl)furan-2-carboxamide Traditional Name: N-[[4-(4-acetylpiperazino)phenyl]thiocarbamoyl]-5-(3-chlorophenyl)-2-furamide Formula: C24H23ClN4O3S MolecularWeight: 482.98242

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(O3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H23ClN4O3S/c1-16(30)28-11-13-29(14-12-28)20-7-5-19(6-8-20)26-24(33)27-23(31)22-10-9-21(32-22)17-3-2-4-18(25)15-17/h2-10,15H,11-14H2,1H3,(H2,26,27,31,33)