2-(4-nitrophenyl)piperazine-1,4-dicarbothioamide

Systemtic Name: 2-(4-nitrophenyl)piperazine-1,4-dicarbothioamide Openeye Name: 2-(4-nitrophenyl)piperazine-1,4-dicarbothioamide CAS Name: 2-(4-nitrophenyl)piperazine-1,4-dicarbothioamide IUPAC Name: 2-(4-nitrophenyl)piperazine-1,4-dicarbothioamide Traditional Name: 2-(4-nitrophenyl)piperazine-1,4-dicarbothioamide Formula: C12H15N5O2S2 MolecularWeight: 325.4098

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CN1C(=S)N)C2=CC=C(C=C2)[N+](=O)[O-])C(=S)N

Isomeric SMILES

C1CN(C(CN1C(=S)N)C2=CC=C(C=C2)[N+](=O)[O-])C(=S)N

InChI

InChI=1S/C12H15N5O2S2/c13-11(20)15-5-6-16(12(14)21)10(7-15)8-1-3-9(4-2-8)17(18)19/h1-4,10H,5-7H2,(H2,13,20)(H2,14,21)