2,2,2-tris(chloranyl)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-[(2-piperidin-1-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[[2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: 2,2,2-trichloro-N-[[2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2,2,2-trichloro-N-[(2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: 2,2,2-trichloro-N-[(2-piperidinophenyl)thiocarbamoyl]acetamide Formula: C14H16Cl3N3OS MolecularWeight: 380.72034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16Cl3N3OS/c15-14(16,17)12(21)19-13(22)18-10-6-2-3-7-11(10)20-8-4-1-5-9-20/h2-3,6-7H,1,4-5,8-9H2,(H2,18,19,21,22)