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

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

Isomeric SMILES

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

InChI

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