1-[(Z)-(4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]thiourea

Systemtic Name: 1-[(Z)-(4-oxidanyl-2-oxidanylidene-naphthalen-1-ylidene)amino]thiourea Openeye Name: [(Z)-(4-hydroxy-2-oxo-1-naphthylidene)amino]thiourea CAS Name: [(Z)-(4-hydroxy-2-oxo-1-naphthalenylidene)amino]thiourea IUPAC Name: [(Z)-(4-hydroxy-2-oxonaphthalen-1-ylidene)amino]thiourea Traditional Name: [(Z)-(4-hydroxy-2-keto-1-naphthylidene)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=NNC(=S)N)O

Isomeric SMILES

C1=CC=C\2C(=C1)C(=CC(=O)/C2=N\NC(=S)N)O

InChI

InChI=1S/C11H9N3O2S/c12-11(17)14-13-10-7-4-2-1-3-6(7)8(15)5-9(10)16/h1-5,15H,(H3,12,14,17)/b13-10-