4-phenyl-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide

Systemtic Name: 4-phenyl-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide Openeye Name: 4-phenyl-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-4-phenylbenzamide IUPAC Name: 4-phenyl-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide Traditional Name: 4-phenyl-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]benzamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c30-24(21-15-13-20(14-16-21)19-9-3-1-4-10-19)28-26(32)27-23-12-6-5-11-22(23)25(31)29-17-7-2-8-18-29/h1,3-6,9-16H,2,7-8,17-18H2,(H2,27,28,30,32)