2-(4-tert-butylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-methyl-1-piperazinyl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-methylpiperazin-1-yl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[[4-(4-methylpiperazino)phenyl]thiocarbamoyl]acetamide Formula: C24H32N4O2S MolecularWeight: 440.60148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O2S/c1-24(2,3)18-5-11-21(12-6-18)30-17-22(29)26-23(31)25-19-7-9-20(10-8-19)28-15-13-27(4)14-16-28/h5-12H,13-17H2,1-4H3,(H2,25,26,29,31)