1-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]thiourea

Systemtic Name: 1-[5-[1,3-bis(oxidanylidene)isoindol-2-yl]pentanoylamino]thiourea Openeye Name: [5-(1,3-dioxoisoindolin-2-yl)pentanoylamino]thiourea CAS Name: [[5-(1,3-dioxo-2-isoindolyl)-1-oxopentyl]amino]thiourea IUPAC Name: [5-(1,3-dioxoisoindol-2-yl)pentanoylamino]thiourea Traditional Name: (5-phthalimidopentanoylamino)thiourea Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O3S/c15-14(22)17-16-11(19)7-3-4-8-18-12(20)9-5-1-2-6-10(9)13(18)21/h1-2,5-6H,3-4,7-8H2,(H,16,19)(H3,15,17,22)