1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(4-nitrophenyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(4-nitrophenyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(4-nitrophenyl)thiourea Traditional Name: 1-(4-nitrophenyl)-3-phthalimido-thiourea Formula: C15H10N4O4S MolecularWeight: 342.3293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O4S/c20-13-11-3-1-2-4-12(11)14(21)18(13)17-15(24)16-9-5-7-10(8-6-9)19(22)23/h1-8H,(H2,16,17,24)