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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-3-cyclopentyl-thiourea Openeye Name: 1-cyclopentyl-3-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]thiourea CAS Name: 1-cyclopentyl-3-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]thiourea IUPAC Name: 1-cyclopentyl-3-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]thiourea Traditional Name: 1-cyclopentyl-3-[(2-phthalimidoacetyl)amino]thiourea Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=S)NNC(=O)CN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C16H18N4O3S/c21-13(18-19-16(24)17-10-5-1-2-6-10)9-20-14(22)11-7-3-4-8-12(11)15(20)23/h3-4,7-8,10H,1-2,5-6,9H2,(H,18,21)(H2,17,19,24)