[4-(4-methoxyphenyl)piperazin-1-yl]-(3-nitrophenyl)methanethione

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-nitrophenyl)methanethione Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-nitrophenyl)methanethione CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-(3-nitrophenyl)methanethione IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-(3-nitrophenyl)methanethione Traditional Name: [4-(4-methoxyphenyl)piperazino]-(3-nitrophenyl)methanethione Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=S)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O3S/c1-24-17-7-5-15(6-8-17)19-9-11-20(12-10-19)18(25)14-3-2-4-16(13-14)21(22)23/h2-8,13H,9-12H2,1H3