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

Systemtic Name: 2-(4-chlorophenyl)-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[3-(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=C2)NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H22ClN3O2S/c22-17-9-7-15(8-10-17)13-19(26)24-21(28)23-18-6-4-5-16(14-18)20(27)25-11-2-1-3-12-25/h4-10,14H,1-3,11-13H2,(H2,23,24,26,28)