N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]acetamide CAS Name: N-[[2-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: N-[[2-(4-propionylpiperazino)phenyl]thiocarbamoyl]acetamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C

InChI

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