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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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