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

Systemtic Name: 4-tert-butyl-N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-tert-butyl-benzamide CAS Name: 4-tert-butyl-N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]benzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-tert-butylbenzamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-tert-butyl-benzamide Formula: C29H33N3OS MolecularWeight: 471.65682

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC(=S)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3OS/c1-29(2,3)25-16-14-24(15-17-25)27(33)30-28(34)32-20-18-31(19-21-32)26(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h4-17,26H,18-21H2,1-3H3,(H,30,33,34)