N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]-2-phenyl-ethanamide

Systemtic Name: N-[[2-(4-methylpiperidin-1-yl)carbonylphenyl]carbamothioyl]-2-phenyl-ethanamide Openeye Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-2-phenyl-acetamide CAS Name: N-[[2-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]carbamothioyl]-2-phenylacetamide Traditional Name: N-[[2-(4-methylpiperidine-1-carbonyl)phenyl]thiocarbamoyl]-2-phenyl-acetamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2S/c1-16-11-13-25(14-12-16)21(27)18-9-5-6-10-19(18)23-22(28)24-20(26)15-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3,(H2,23,24,26,28)