2-(4-methoxyphenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[3-(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(=C2)C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C22H25N3O3S/c1-28-19-10-8-16(9-11-19)14-20(26)24-22(29)23-18-7-5-6-17(15-18)21(27)25-12-3-2-4-13-25/h5-11,15H,2-4,12-14H2,1H3,(H2,23,24,26,29)