N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-3-phenethyloxy-benzamide

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-3-phenethyloxy-benzamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-3-phenethyloxy-benzamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-3-phenethyloxybenzamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-3-phenethyloxybenzamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-3-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(=CC=C4)OCCC5=CC=CC=C5

Isomeric SMILES

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

InChI

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