N-(3-ethanoylphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(3-ethanoylphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: N-(3-acetylphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide CAS Name: N-(3-acetylphenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(3-acetylphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: N-(3-acetylphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3S/c1-14(24)15-3-2-4-16(13-15)20-19(27)22-11-9-21(10-12-22)17-5-7-18(8-6-17)23(25)26/h2-8,13H,9-12H2,1H3,(H,20,27)