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

Systemtic Name: 2,2-diphenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]ethanamide Openeye Name: 2,2-diphenyl-N-[[4-(1-piperidylmethyl)phenyl]carbamothioyl]acetamide CAS Name: 2,2-diphenyl-N-[[4-(1-piperidinylmethyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2-diphenyl-N-[[4-(piperidin-1-ylmethyl)phenyl]carbamothioyl]acetamide Traditional Name: 2,2-diphenyl-N-[[4-(piperidinomethyl)phenyl]thiocarbamoyl]acetamide Formula: C27H29N3OS MolecularWeight: 443.60366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3OS/c31-26(25(22-10-4-1-5-11-22)23-12-6-2-7-13-23)29-27(32)28-24-16-14-21(15-17-24)20-30-18-8-3-9-19-30/h1-2,4-7,10-17,25H,3,8-9,18-20H2,(H2,28,29,31,32)