2-(4-methoxyphenyl)-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C22H25N3O3S/c1-28-17-11-9-16(10-12-17)15-20(26)24-22(29)23-19-8-4-3-7-18(19)21(27)25-13-5-2-6-14-25/h3-4,7-12H,2,5-6,13-15H2,1H3,(H2,23,24,26,29)