4-(2,3-dimethylphenyl)-N-(3-ethanoylphenyl)piperazine-1-carbothioamide

Systemtic Name: 4-(2,3-dimethylphenyl)-N-(3-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-(2,3-dimethylphenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-4-(2,3-dimethylphenyl)piperazine-1-carbothioamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=S)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C21H25N3OS/c1-15-6-4-9-20(16(15)2)23-10-12-24(13-11-23)21(26)22-19-8-5-7-18(14-19)17(3)25/h4-9,14H,10-13H2,1-3H3,(H,22,26)