1-[1,3-bis(oxidanylidene)isoindol-5-yl]thiourea

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-5-yl]thiourea Openeye Name: (1,3-dioxoisoindolin-5-yl)thiourea CAS Name: (1,3-dioxo-5-isoindolyl)thiourea IUPAC Name: (1,3-dioxoisoindol-5-yl)thiourea Traditional Name: (1,3-diketoisoindolin-5-yl)thiourea Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NC(=S)N)C(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C=C1NC(=S)N)C(=O)NC2=O

InChI

InChI=1S/C9H7N3O2S/c10-9(15)11-4-1-2-5-6(3-4)8(14)12-7(5)13/h1-3H,(H3,10,11,15)(H,12,13,14)