1-cyclopentyl-3-[[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]thiourea

Systemtic Name: 1-cyclopentyl-3-[[2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylamino]thiourea Openeye Name: 1-cyclopentyl-3-[[2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carbonyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[[2-(3-methoxypropyl)-1,3-dioxo-5-isoindolyl]-oxomethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carbonyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[[1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carbonyl]amino]thiourea Formula: C19H24N4O4S MolecularWeight: 404.48326

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=S)NC3CCCC3

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NNC(=S)NC3CCCC3

InChI

InChI=1S/C19H24N4O4S/c1-27-10-4-9-23-17(25)14-8-7-12(11-15(14)18(23)26)16(24)21-22-19(28)20-13-5-2-3-6-13/h7-8,11,13H,2-6,9-10H2,1H3,(H,21,24)(H2,20,22,28)