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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NNC(=S)N)N1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCCC(C(=O)NNC(=S)N)N1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C14H16N4O3S/c1-2-5-10(11(19)16-17-14(15)22)18-12(20)8-6-3-4-7-9(8)13(18)21/h3-4,6-7,10H,2,5H2,1H3,(H,16,19)(H3,15,17,22)