4-phenylmethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide

Systemtic Name: 4-phenylmethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 4-benzyloxy-N-[[2-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 4-phenylmethoxy-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-phenylmethoxy-N-[(2-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 4-benzoxy-N-[(2-piperidinophenyl)thiocarbamoyl]benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2S/c30-25(21-13-15-22(16-14-21)31-19-20-9-3-1-4-10-20)28-26(32)27-23-11-5-6-12-24(23)29-17-7-2-8-18-29/h1,3-6,9-16H,2,7-8,17-19H2,(H2,27,28,30,32)