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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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