4-(4-ethanoylphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide

Systemtic Name: 4-(4-ethanoylphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-(p-tolylmethyl)piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-[(4-methylphenyl)methyl]-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-[(4-methylphenyl)methyl]piperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-(4-methylbenzyl)piperazine-1-carbothioamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3OS/c1-16-3-5-18(6-4-16)15-22-21(26)24-13-11-23(12-14-24)20-9-7-19(8-10-20)17(2)25/h3-10H,11-15H2,1-2H3,(H,22,26)