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

Systemtic Name: 1-[[3,4-bis(oxidanylidene)naphthalen-1-yl]amino]thiourea Openeye Name: [(3,4-dioxo-1-naphthyl)amino]thiourea CAS Name: [(3,4-dioxo-1-naphthalenyl)amino]thiourea IUPAC Name: [(3,4-dioxonaphthalen-1-yl)amino]thiourea Traditional Name: [(3,4-diketo-1-naphthyl)amino]thiourea Formula: C11H9N3O2S MolecularWeight: 247.27306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O2S/c12-11(17)14-13-8-5-9(15)10(16)7-4-2-1-3-6(7)8/h1-5,13H,(H3,12,14,17)