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

Systemtic Name: 4-(3-nitrophenyl)piperazine-1-carbothioamide Openeye Name: 4-(3-nitrophenyl)piperazine-1-carbothioamide CAS Name: 4-(3-nitrophenyl)-1-piperazinecarbothioamide IUPAC Name: 4-(3-nitrophenyl)piperazine-1-carbothioamide Traditional Name: 4-(3-nitrophenyl)piperazine-1-carbothioamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)[N+](=O)[O-])C(=S)N

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)[N+](=O)[O-])C(=S)N

InChI

InChI=1S/C11H14N4O2S/c12-11(18)14-6-4-13(5-7-14)9-2-1-3-10(8-9)15(16)17/h1-3,8H,4-7H2,(H2,12,18)