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

Systemtic Name: 2-phenyl-N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]ethanamide Openeye Name: 2-phenyl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-phenyl-N-[[3-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c25-19(14-16-8-3-1-4-9-16)23-21(27)22-18-11-7-10-17(15-18)20(26)24-12-5-2-6-13-24/h1,3-4,7-11,15H,2,5-6,12-14H2,(H2,22,23,25,27)