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

Systemtic Name: 2-(2-methylphenoxy)-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[[2-(4-methylsulfonyl-1-piperazinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[[2-(4-methylsulfonylpiperazin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(4-mesylpiperazino)phenyl]thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C21H26N4O4S2 MolecularWeight: 462.58554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=CC=CC=C2N3CCN(CC3)S(=O)(=O)C

InChI

InChI=1S/C21H26N4O4S2/c1-16-7-3-6-10-19(16)29-15-20(26)23-21(30)22-17-8-4-5-9-18(17)24-11-13-25(14-12-24)31(2,27)28/h3-10H,11-15H2,1-2H3,(H2,22,23,26,30)