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

Systemtic Name: 4-(4-ethanoylphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(m-tolyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-(3-methylphenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-(3-methylphenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(m-tolyl)piperazine-1-carbothioamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H23N3OS/c1-15-4-3-5-18(14-15)21-20(25)23-12-10-22(11-13-23)19-8-6-17(7-9-19)16(2)24/h3-9,14H,10-13H2,1-2H3,(H,21,25)