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

Systemtic Name: 2,2-dimethyl-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Openeye Name: 2,2-dimethyl-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide CAS Name: 2,2-dimethyl-N-[[4-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]propanamide IUPAC Name: 2,2-dimethyl-N-[[4-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]propanamide Traditional Name: 2,2-dimethyl-N-[[4-(4-propionylpiperazino)phenyl]thiocarbamoyl]propionamide Formula: C19H28N4O2S MolecularWeight: 376.51622

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H28N4O2S/c1-5-16(24)23-12-10-22(11-13-23)15-8-6-14(7-9-15)20-18(26)21-17(25)19(2,3)4/h6-9H,5,10-13H2,1-4H3,(H2,20,21,25,26)