1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-nitrophenyl)sulfanyl-urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-nitrophenyl)sulfanyl-urea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(2-nitrophenyl)sulfanyl-urea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-[(2-nitrophenyl)thio]urea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(2-nitrophenyl)sulfanylurea Traditional Name: 1-[(2-nitrophenyl)thio]-3-phthalimido-urea Formula: C15H10N4O5S MolecularWeight: 358.3287

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)NSC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=O)NSC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O5S/c20-13-9-5-1-2-6-10(9)14(21)18(13)16-15(22)17-25-12-8-4-3-7-11(12)19(23)24/h1-8H,(H2,16,17,22)