1-[[1,4-bis(oxidanylidene)isoquinolin-3-yl]amino]thiourea

Systemtic Name: 1-[[1,4-bis(oxidanylidene)isoquinolin-3-yl]amino]thiourea Openeye Name: [(1,4-dioxo-3-isoquinolyl)amino]thiourea CAS Name: [(1,4-dioxo-3-isoquinolinyl)amino]thiourea IUPAC Name: [(1,4-dioxoisoquinolin-3-yl)amino]thiourea Traditional Name: [(1,4-diketo-3-isoquinolyl)amino]thiourea Formula: C10H8N4O2S MolecularWeight: 248.26112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O2S/c11-10(17)14-13-8-7(15)5-3-1-2-4-6(5)9(16)12-8/h1-4H,(H3,11,14,17)(H,12,13,16)