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

Systemtic Name: 3-phenylmethoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide Openeye Name: 3-benzyloxy-N-[[4-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: 3-phenylmethoxy-N-[[4-(1-piperidinyl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3-phenylmethoxy-N-[(4-piperidin-1-ylphenyl)carbamothioyl]benzamide Traditional Name: 3-benzoxy-N-[(4-piperidinophenyl)thiocarbamoyl]benzamide Formula: C26H27N3O2S MolecularWeight: 445.57648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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