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

Systemtic Name: 2-methyl-N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide Openeye Name: 2-methyl-N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide CAS Name: 2-methyl-N-[[2-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2-methyl-N-[[2-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]propanamide Traditional Name: N-[[2-(4-isobutyrylpiperazino)phenyl]thiocarbamoyl]-2-methyl-propionamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-13(2)17(24)21-19(26)20-15-7-5-6-8-16(15)22-9-11-23(12-10-22)18(25)14(3)4/h5-8,13-14H,9-12H2,1-4H3,(H2,20,21,24,26)