N-(3-ethanoylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-(3-methoxyphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-4-(3-methoxyphenyl)piperazine-1-carbothioamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H23N3O2S/c1-15(24)16-5-3-6-17(13-16)21-20(26)23-11-9-22(10-12-23)18-7-4-8-19(14-18)25-2/h3-8,13-14H,9-12H2,1-2H3,(H,21,26)