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

Systemtic Name: N-[[2-(4-ethanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]propanamide CAS Name: N-[[2-(4-acetyl-1-piperazinyl)anilino]-sulfanylidenemethyl]propanamide IUPAC Name: N-[[2-(4-acetylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: N-[[2-(4-acetylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O2S/c1-3-15(22)18-16(23)17-13-6-4-5-7-14(13)20-10-8-19(9-11-20)12(2)21/h4-7H,3,8-11H2,1-2H3,(H2,17,18,22,23)