N-[(4-piperidin-1-ylcarbonylphenyl)carbamothioyl]benzamide

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

Isomeric SMILES

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

InChI

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