5-(4-chlorophenyl)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-(4-chlorophenyl)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]furan-2-carboxamide Openeye Name: 5-(4-chlorophenyl)-N-[[2-(1-piperidyl)phenyl]carbamothioyl]furan-2-carboxamide CAS Name: 5-(4-chlorophenyl)-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-(4-chlorophenyl)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]furan-2-carboxamide Traditional Name: 5-(4-chlorophenyl)-N-[(2-piperidinophenyl)thiocarbamoyl]-2-furamide Formula: C23H22ClN3O2S MolecularWeight: 439.95768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H22ClN3O2S/c24-17-10-8-16(9-11-17)20-12-13-21(29-20)22(28)26-23(30)25-18-6-2-3-7-19(18)27-14-4-1-5-15-27/h2-3,6-13H,1,4-5,14-15H2,(H2,25,26,28,30)