N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide

Systemtic Name: N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide CAS Name: N-[[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[4-(4-propionylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C17H24N4O2S MolecularWeight: 348.46306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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