2-(4-chlorophenyl)-N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C21H23ClN4O2S MolecularWeight: 430.95092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=S)NC(=O)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN4O2S/c1-25-10-12-26(13-11-25)20(28)17-4-2-3-5-18(17)23-21(29)24-19(27)14-15-6-8-16(22)9-7-15/h2-9H,10-14H2,1H3,(H2,23,24,27,29)