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

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-(4-acetylphenyl)piperazine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-(4-acetylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-(4-acetylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-4-(4-acetylphenyl)piperazine-1-carbothioamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C21H23N3O2S/c1-15(25)17-6-8-20(9-7-17)23-10-12-24(13-11-23)21(27)22-19-5-3-4-18(14-19)16(2)26/h3-9,14H,10-13H2,1-2H3,(H,22,27)