4-(4-ethanoylphenyl)-N-naphthalen-1-yl-piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-naphthalen-1-yl-piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(1-naphthyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(1-naphthalenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-naphthalen-1-ylpiperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(1-naphthyl)piperazine-1-carbothioamide Formula: C23H23N3OS MolecularWeight: 389.51322

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H23N3OS/c1-17(27)18-9-11-20(12-10-18)25-13-15-26(16-14-25)23(28)24-22-8-4-6-19-5-2-3-7-21(19)22/h2-12H,13-16H2,1H3,(H,24,28)