N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(2-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide Openeye Name: N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[2-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[2-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[2-(piperidine-1-carbonyl)phenyl]thiocarbamoyl]benzamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O2S/c24-18(15-9-3-1-4-10-15)22-20(26)21-17-12-6-5-11-16(17)19(25)23-13-7-2-8-14-23/h1,3-6,9-12H,2,7-8,13-14H2,(H2,21,22,24,26)