N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[(3-chloranyl-4-piperidin-1-yl-phenyl)carbamothioyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[[3-chloro-4-(1-piperidyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-chloro-4-(1-piperidinyl)anilino]-sulfanylidenemethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[(3-chloro-4-piperidin-1-ylphenyl)carbamothioyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[(3-chloro-4-piperidino-phenyl)thiocarbamoyl]benzamide Formula: C26H26ClN3O2S MolecularWeight: 480.02154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26ClN3O2S/c27-23-17-21(12-13-24(23)30-14-5-2-6-15-30)28-26(33)29-25(31)20-10-7-11-22(16-20)32-18-19-8-3-1-4-9-19/h1,3-4,7-13,16-17H,2,5-6,14-15,18H2,(H2,28,29,31,33)