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

Systemtic Name: 1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]thiourea Openeye Name: [3-(1,3-dioxoisoindolin-2-yl)propanoylamino]thiourea CAS Name: [[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]thiourea IUPAC Name: [3-(1,3-dioxoisoindol-2-yl)propanoylamino]thiourea Traditional Name: (3-phthalimidopropanoylamino)thiourea Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCC(=O)NNC(=S)N

InChI

InChI=1S/C12H12N4O3S/c13-12(20)15-14-9(17)5-6-16-10(18)7-3-1-2-4-8(7)11(16)19/h1-4H,5-6H2,(H,14,17)(H3,13,15,20)