N-(4-methylphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide

Systemtic Name: N-(4-methylphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: 4-(4-nitrophenyl)-N-(p-tolyl)piperazine-1-carbothioamide CAS Name: N-(4-methylphenyl)-4-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: N-(4-methylphenyl)-4-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: 4-(4-nitrophenyl)-N-(p-tolyl)piperazine-1-carbothioamide Formula: C18H20N4O2S MolecularWeight: 356.442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H20N4O2S/c1-14-2-4-15(5-3-14)19-18(25)21-12-10-20(11-13-21)16-6-8-17(9-7-16)22(23)24/h2-9H,10-13H2,1H3,(H,19,25)