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

Systemtic Name: 4-(4-ethanoylphenyl)-N-phenyl-piperazine-1-carbothioamide Openeye Name: 4-(4-acetylphenyl)-N-phenyl-piperazine-1-carbothioamide CAS Name: 4-(4-acetylphenyl)-N-phenyl-1-piperazinecarbothioamide IUPAC Name: 4-(4-acetylphenyl)-N-phenylpiperazine-1-carbothioamide Traditional Name: 4-(4-acetylphenyl)-N-phenyl-piperazine-1-carbothioamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-15(23)16-7-9-18(10-8-16)21-11-13-22(14-12-21)19(24)20-17-5-3-2-4-6-17/h2-10H,11-14H2,1H3,(H,20,24)