1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-3-cyclopentyl-thiourea

Systemtic Name: 1-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]thiourea CAS Name: 1-cyclopentyl-3-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]thiourea Traditional Name: 1-cyclopentyl-3-(4-phthalimidobutanoylamino)thiourea Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C18H22N4O3S/c23-15(20-21-18(26)19-12-6-1-2-7-12)10-5-11-22-16(24)13-8-3-4-9-14(13)17(22)25/h3-4,8-9,12H,1-2,5-7,10-11H2,(H,20,23)(H2,19,21,26)