1-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]thiourea

Systemtic Name: 1-[6-[1,3-bis(oxidanylidene)isoindol-2-yl]hexanoylamino]thiourea Openeye Name: [6-(1,3-dioxoisoindolin-2-yl)hexanoylamino]thiourea CAS Name: [[6-(1,3-dioxo-2-isoindolyl)-1-oxohexyl]amino]thiourea IUPAC Name: [6-(1,3-dioxoisoindol-2-yl)hexanoylamino]thiourea Traditional Name: (6-phthalimidohexanoylamino)thiourea Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3S/c16-15(23)18-17-12(20)8-2-1-5-9-19-13(21)10-6-3-4-7-11(10)14(19)22/h3-4,6-7H,1-2,5,8-9H2,(H,17,20)(H3,16,18,23)