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

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

Isomeric SMILES

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

InChI

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