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

Systemtic Name: 1-[1,3-bis(oxidanylidene)isoindol-2-yl]thiourea Openeye Name: (1,3-dioxoisoindolin-2-yl)thiourea CAS Name: (1,3-dioxo-2-isoindolyl)thiourea IUPAC Name: (1,3-dioxoisoindol-2-yl)thiourea Traditional Name: phthalimidothiourea Formula: C9H7N3O2S MolecularWeight: 221.23578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)NC(=S)N

InChI

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