N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide

Systemtic Name: N-[(3-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide Openeye Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-[oxo(1-piperidinyl)methyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-(piperidine-1-carbonyl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[3-(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=C2)NC(=S)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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