4-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[[4-(1-piperidylmethyl)phenyl]carbamothioyl]benzamide CAS Name: 4-phenyl-N-[[4-(1-piperidinylmethyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[[4-(piperidinomethyl)phenyl]thiocarbamoyl]benzamide Formula: C26H27N3OS MolecularWeight: 429.57708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3OS/c30-25(23-13-11-22(12-14-23)21-7-3-1-4-8-21)28-26(31)27-24-15-9-20(10-16-24)19-29-17-5-2-6-18-29/h1,3-4,7-16H,2,5-6,17-19H2,(H2,27,28,30,31)