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

Systemtic Name: 1-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[3-(1,3-dioxoisoindolin-2-yl)propanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[3-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[3-(1,3-dioxoisoindol-2-yl)propanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-(3-phthalimidopropanoylamino)thiourea Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N4O3S/c22-14(19-20-17(25)18-11-5-1-2-6-11)9-10-21-15(23)12-7-3-4-8-13(12)16(21)24/h3-4,7-8,11H,1-2,5-6,9-10H2,(H,19,22)(H2,18,20,25)