(E)-N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-[4-(diphenylmethyl)piperazin-1-yl]carbothioyl-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(4-benzhydrylpiperazine-1-carbothioyl)-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[[4-(diphenylmethyl)-1-piperazinyl]-sulfanylidenemethyl]-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(4-benzhydrylpiperazine-1-carbothioyl)-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(4-benzhydrylpiperazine-1-carbothioyl)-3-(1-naphthyl)acrylamide Formula: C31H29N3OS MolecularWeight: 491.64646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=S)NC(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H29N3OS/c35-29(19-18-25-16-9-15-24-10-7-8-17-28(24)25)32-31(36)34-22-20-33(21-23-34)30(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-19,30H,20-23H2,(H,32,35,36)/b19-18+