N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-2-naphthalen-1-yl-ethanamide Openeye Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(1-naphthyl)acetamide CAS Name: N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-naphthalen-1-ylacetamide Traditional Name: N-(4-benzhydrylpiperazine-1-carbothioyl)-2-(1-naphthyl)acetamide Formula: C30H29N3OS MolecularWeight: 479.63576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H29N3OS/c34-28(22-26-16-9-15-23-10-7-8-17-27(23)26)31-30(35)33-20-18-32(19-21-33)29(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-17,29H,18-22H2,(H,31,34,35)