N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-chloranyl-2-piperidin-1-yl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[[3-chloro-2-(1-piperidyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-chloro-2-(1-piperidinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-chloro-2-piperidin-1-ylphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-chloro-2-piperidino-phenyl)thiocarbamoyl]acetamide Formula: C14H18ClN3OS MolecularWeight: 311.83022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=C(C(=CC=C1)Cl)N2CCCCC2

Isomeric SMILES

CC(=O)NC(=S)NC1=C(C(=CC=C1)Cl)N2CCCCC2

InChI

InChI=1S/C14H18ClN3OS/c1-10(19)16-14(20)17-12-7-5-6-11(15)13(12)18-8-3-2-4-9-18/h5-7H,2-4,8-9H2,1H3,(H2,16,17,19,20)