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

Systemtic Name: 2-(4-chlorophenyl)-N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C21H22ClN3O2S MolecularWeight: 415.93628

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O2S/c22-16-10-8-15(9-11-16)14-19(26)24-21(28)23-18-7-3-2-6-17(18)20(27)25-12-4-1-5-13-25/h2-3,6-11H,1,4-5,12-14H2,(H2,23,24,26,28)