1-[(3-oxidanylideneisoindol-1-yl)amino]thiourea

Systemtic Name: 1-[(3-oxidanylideneisoindol-1-yl)amino]thiourea Openeye Name: [(3-oxoisoindol-1-yl)amino]thiourea CAS Name: [(3-oxo-1-isoindolyl)amino]thiourea IUPAC Name: [(3-oxoisoindol-1-yl)amino]thiourea Traditional Name: [(3-ketoisoindol-1-yl)amino]thiourea Formula: C9H8N4OS MolecularWeight: 220.25102

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC2=O)NNC(=S)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=NC2=O)NNC(=S)N

InChI

InChI=1S/C9H8N4OS/c10-9(15)13-12-7-5-3-1-2-4-6(5)8(14)11-7/h1-4H,(H3,10,13,15)(H,11,12,14)