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

Systemtic Name: (3-nitrophenyl)-(4-phenylpiperazin-1-yl)methanethione Openeye Name: (3-nitrophenyl)-(4-phenylpiperazin-1-yl)methanethione CAS Name: (3-nitrophenyl)-(4-phenyl-1-piperazinyl)methanethione IUPAC Name: (3-nitrophenyl)-(4-phenylpiperazin-1-yl)methanethione Traditional Name: (3-nitrophenyl)-(4-phenylpiperazino)methanethione Formula: C17H17N3O2S MolecularWeight: 327.40078

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=S)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=S)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O2S/c21-20(22)16-8-4-5-14(13-16)17(23)19-11-9-18(10-12-19)15-6-2-1-3-7-15/h1-8,13H,9-12H2