4-(4-ethanoylphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(4-isopropylphenyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(4-propan-2-ylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(4-propan-2-ylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-p-cumenyl-piperazine-1-carbothioamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3OS/c1-16(2)18-4-8-20(9-5-18)23-22(27)25-14-12-24(13-15-25)21-10-6-19(7-11-21)17(3)26/h4-11,16H,12-15H2,1-3H3,(H,23,27)