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

Systemtic Name: 2-methyl-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: 2-methyl-N-[[4-(4-propionylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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