(4-methylpiperazin-1-yl)-(3-nitrophenyl)methanethione

Systemtic Name: (4-methylpiperazin-1-yl)-(3-nitrophenyl)methanethione Openeye Name: (4-methylpiperazin-1-yl)-(3-nitrophenyl)methanethione CAS Name: (4-methyl-1-piperazinyl)-(3-nitrophenyl)methanethione IUPAC Name: (4-methylpiperazin-1-yl)-(3-nitrophenyl)methanethione Traditional Name: (4-methylpiperazino)-(3-nitrophenyl)methanethione Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=S)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C(=S)C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O2S/c1-13-5-7-14(8-6-13)12(18)10-3-2-4-11(9-10)15(16)17/h2-4,9H,5-8H2,1H3