N-(4-ethanoylphenyl)-4-(phenylmethyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-ethanoylphenyl)-4-(phenylmethyl)piperazine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-benzyl-piperazine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-(phenylmethyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-benzylpiperazine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-benzyl-piperazine-1-carbothioamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H23N3OS/c1-16(24)18-7-9-19(10-8-18)21-20(25)23-13-11-22(12-14-23)15-17-5-3-2-4-6-17/h2-10H,11-15H2,1H3,(H,21,25)