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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]thiourea Openeye Name: [[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]thiourea CAS Name: [[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]thiourea IUPAC Name: [[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]thiourea Traditional Name: [(2-phthalimidoacetyl)amino]thiourea Formula: C11H10N4O3S MolecularWeight: 278.2871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4O3S/c12-11(19)14-13-8(16)5-15-9(17)6-3-1-2-4-7(6)10(15)18/h1-4H,5H2,(H,13,16)(H3,12,14,19)