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

Systemtic Name: N-[[4-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]butanamide Openeye Name: N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]butanamide CAS Name: N-[[4-(4-acetyl-1-piperazinyl)anilino]-sulfanylidenemethyl]butanamide IUPAC Name: N-[[4-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]butanamide Traditional Name: N-[[4-(4-acetylpiperazino)phenyl]thiocarbamoyl]butyramide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCC(=O)NC(=S)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C17H24N4O2S/c1-3-4-16(23)19-17(24)18-14-5-7-15(8-6-14)21-11-9-20(10-12-21)13(2)22/h5-8H,3-4,9-12H2,1-2H3,(H2,18,19,23,24)