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

Systemtic Name: 4-methyl-N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]benzamide Openeye Name: 4-methyl-N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]benzamide CAS Name: 4-methyl-N-[[2-[4-(1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-methyl-N-[[2-(4-propanoylpiperazin-1-yl)phenyl]carbamothioyl]benzamide Traditional Name: 4-methyl-N-[[2-(4-propionylpiperazino)phenyl]thiocarbamoyl]benzamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H26N4O2S/c1-3-20(27)26-14-12-25(13-15-26)19-7-5-4-6-18(19)23-22(29)24-21(28)17-10-8-16(2)9-11-17/h4-11H,3,12-15H2,1-2H3,(H2,23,24,28,29)