N-[[2-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)anilino]-sulfanylidenemethyl]pentanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]pentanamide Traditional Name: N-[[2-(4-acetylpiperazino)phenyl]thiocarbamoyl]valeramide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N4O2S/c1-3-4-9-17(24)20-18(25)19-15-7-5-6-8-16(15)22-12-10-21(11-13-22)14(2)23/h5-8H,3-4,9-13H2,1-2H3,(H2,19,20,24,25)