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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-(2-nitrophenyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-(2-nitrophenyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-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=CC=C3[N+](=O)[O-]

Isomeric SMILES

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

InChI

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