N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]hexanamide

Systemtic Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]hexanamide Openeye Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]hexanamide CAS Name: N-[[2-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]hexanamide IUPAC Name: N-[[2-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]hexanamide Traditional Name: N-[[2-(4-methylpiperazino)phenyl]thiocarbamoyl]hexanamide Formula: C18H28N4OS MolecularWeight: 348.50612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N4OS/c1-3-4-5-10-17(23)20-18(24)19-15-8-6-7-9-16(15)22-13-11-21(2)12-14-22/h6-9H,3-5,10-14H2,1-2H3,(H2,19,20,23,24)