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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-ethyl-thiourea Openeye Name: 1-(1,3-dioxoisoindolin-2-yl)-3-ethyl-thiourea CAS Name: 1-(1,3-dioxo-2-isoindolyl)-3-ethylthiourea IUPAC Name: 1-(1,3-dioxoisoindol-2-yl)-3-ethylthiourea Traditional Name: 1-ethyl-3-phthalimido-thiourea Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN1C(=O)C2=CC=CC=C2C1=O

Isomeric SMILES

CCNC(=S)NN1C(=O)C2=CC=CC=C2C1=O

InChI

InChI=1S/C11H11N3O2S/c1-2-12-11(17)13-14-9(15)7-5-3-4-6-8(7)10(14)16/h3-6H,2H2,1H3,(H2,12,13,17)