2,2-diphenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]propanamide

Systemtic Name: 2,2-diphenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-diphenyl-N-[[4-(1-piperidylmethyl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-diphenyl-N-[[4-(1-piperidinylmethyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-diphenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-diphenyl-N-[[4-(piperidinomethyl)phenyl]thiocarbamoyl]propionamide Formula: C28H31N3OS MolecularWeight: 457.63024

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)CN4CCCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=O)NC(=S)NC3=CC=C(C=C3)CN4CCCCC4

InChI

InChI=1S/C28H31N3OS/c1-28(23-11-5-2-6-12-23,24-13-7-3-8-14-24)26(32)30-27(33)29-25-17-15-22(16-18-25)21-31-19-9-4-10-20-31/h2-3,5-8,11-18H,4,9-10,19-21H2,1H3,(H2,29,30,32,33)