N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-(2-phenoxyethoxy)benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(2-phenoxyethoxy)benzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(2-phenoxyethoxy)benzamide Formula: C33H33N3O3S MolecularWeight: 551.69842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)C4=CC=CC=C4OCCOC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3S/c37-32(29-18-10-11-19-30(29)39-25-24-38-28-16-8-3-9-17-28)34-33(40)36-22-20-35(21-23-36)31(26-12-4-1-5-13-26)27-14-6-2-7-15-27/h1-19,31H,20-25H2,(H,34,37,40)