N,4-bis(4-ethanoylphenyl)piperazine-1-carbothioamide

Systemtic Name: N,4-bis(4-ethanoylphenyl)piperazine-1-carbothioamide Openeye Name: N,4-bis(4-acetylphenyl)piperazine-1-carbothioamide CAS Name: N,4-bis(4-acetylphenyl)-1-piperazinecarbothioamide IUPAC Name: N,4-bis(4-acetylphenyl)piperazine-1-carbothioamide Traditional Name: N,4-bis(4-acetylphenyl)piperazine-1-carbothioamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-15(25)17-3-7-19(8-4-17)22-21(27)24-13-11-23(12-14-24)20-9-5-18(6-10-20)16(2)26/h3-10H,11-14H2,1-2H3,(H,22,27)