N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-(4-methylsulfonyl-1-piperazinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(4-mesylpiperazino)phenyl]thiocarbamoyl]acetamide Formula: C14H20N4O3S2 MolecularWeight: 356.4636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=S)NC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC(=S)NC1=CC=CC=C1N2CCN(CC2)S(=O)(=O)C

InChI

InChI=1S/C14H20N4O3S2/c1-11(19)15-14(22)16-12-5-3-4-6-13(12)17-7-9-18(10-8-17)23(2,20)21/h3-6H,7-10H2,1-2H3,(H2,15,16,19,22)