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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-1-methyl-3-(4-nitrophenyl)thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-1-methyl-3-(4-nitrophenyl)thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-1-methyl-3-(4-nitrophenyl)thiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-1-methyl-3-(4-nitrophenyl)thiourea Traditional Name: 1-methyl-3-(4-nitrophenyl)-1-phthalimido-thiourea Formula: C16H12N4O4S MolecularWeight: 356.35588

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=S)NC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CN(C(=S)NC1=CC=C(C=C1)[N+](=O)[O-])N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H12N4O4S/c1-18(16(25)17-10-6-8-11(9-7-10)20(23)24)19-14(21)12-4-2-3-5-13(12)15(19)22/h2-9H,1H3,(H,17,25)