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

Systemtic Name: 3-methyl-4-(4-methylphenyl)-N-(4-nitrophenyl)piperazine-1-carbothioamide Openeye Name: 3-methyl-N-(4-nitrophenyl)-4-(p-tolyl)piperazine-1-carbothioamide CAS Name: 3-methyl-4-(4-methylphenyl)-N-(4-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: 3-methyl-4-(4-methylphenyl)-N-(4-nitrophenyl)piperazine-1-carbothioamide Traditional Name: 3-methyl-N-(4-nitrophenyl)-4-(p-tolyl)piperazine-1-carbothioamide Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CCN1C2=CC=C(C=C2)C)C(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O2S/c1-14-3-7-17(8-4-14)22-12-11-21(13-15(22)2)19(26)20-16-5-9-18(10-6-16)23(24)25/h3-10,15H,11-13H2,1-2H3,(H,20,26)