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

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-4-phenethyloxy-benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-phenethyloxy-benzamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-phenethyloxybenzamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-4-phenethyloxy-benzamide Formula: C33H33N3O2S MolecularWeight: 535.69902

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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=C(C=C4)OCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)C4=CC=C(C=C4)OCCC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2S/c37-32(29-16-18-30(19-17-29)38-25-20-26-10-4-1-5-11-26)34-33(39)36-23-21-35(22-24-36)31(27-12-6-2-7-13-27)28-14-8-3-9-15-28/h1-19,31H,20-25H2,(H,34,37,39)