2-(4-methylphenoxy)-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]acetamide CAS Name: N-[[4-[4-(2-methyl-1-oxopropyl)-1-piperazinyl]anilino]-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[[4-[4-(2-methylpropanoyl)piperazin-1-yl]phenyl]carbamothioyl]acetamide Traditional Name: N-[[4-(4-isobutyrylpiperazino)phenyl]thiocarbamoyl]-2-(4-methylphenoxy)acetamide Formula: C24H30N4O3S MolecularWeight: 454.585

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C(C)C

InChI

InChI=1S/C24H30N4O3S/c1-17(2)23(30)28-14-12-27(13-15-28)20-8-6-19(7-9-20)25-24(32)26-22(29)16-31-21-10-4-18(3)5-11-21/h4-11,17H,12-16H2,1-3H3,(H2,25,26,29,32)