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

Systemtic Name: 2-(4-methoxyphenyl)-N-[[2-(4-methylpiperazin-1-yl)carbonylphenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[2-[(4-methyl-1-piperazinyl)-oxomethyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[[2-(4-methylpiperazine-1-carbonyl)phenyl]thiocarbamoyl]acetamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S/c1-25-11-13-26(14-12-25)21(28)18-5-3-4-6-19(18)23-22(30)24-20(27)15-16-7-9-17(29-2)10-8-16/h3-10H,11-15H2,1-2H3,(H2,23,24,27,30)