N-[(3-piperidin-1-ylsulfonylphenyl)carbamothioyl]ethanamide

Systemtic Name: N-[(3-piperidin-1-ylsulfonylphenyl)carbamothioyl]ethanamide Openeye Name: N-[[3-(1-piperidylsulfonyl)phenyl]carbamothioyl]acetamide CAS Name: N-[[3-(1-piperidinylsulfonyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[(3-piperidin-1-ylsulfonylphenyl)carbamothioyl]acetamide Traditional Name: N-[(3-piperidinosulfonylphenyl)thiocarbamoyl]acetamide Formula: C14H19N3O3S2 MolecularWeight: 341.44896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O3S2/c1-11(18)15-14(21)16-12-6-5-7-13(10-12)22(19,20)17-8-3-2-4-9-17/h5-7,10H,2-4,8-9H2,1H3,(H2,15,16,18,21)