4-tert-butyl-N-[4-(4-hydroxyphenyl)piperazin-1-yl]carbothioyl-benzamide

Systemtic Name: 4-tert-butyl-N-[4-(4-hydroxyphenyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: 4-tert-butyl-N-[4-(4-hydroxyphenyl)piperazine-1-carbothioyl]benzamide CAS Name: 4-tert-butyl-N-[[4-(4-hydroxyphenyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(4-hydroxyphenyl)piperazine-1-carbothioyl]benzamide Traditional Name: 4-tert-butyl-N-[4-(4-hydroxyphenyl)piperazine-1-carbothioyl]benzamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)O

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H27N3O2S/c1-22(2,3)17-6-4-16(5-7-17)20(27)23-21(28)25-14-12-24(13-15-25)18-8-10-19(26)11-9-18/h4-11,26H,12-15H2,1-3H3,(H,23,27,28)