1-[(1-oxidanylidenenaphthalen-2-ylidene)amino]thiourea

Systemtic Name: 1-[(1-oxidanylidenenaphthalen-2-ylidene)amino]thiourea Openeye Name: [(1-oxo-2-naphthylidene)amino]thiourea CAS Name: [(1-oxo-2-naphthalenylidene)amino]thiourea IUPAC Name: [(1-oxonaphthalen-2-ylidene)amino]thiourea Traditional Name: [(1-keto-2-naphthylidene)amino]thiourea Formula: C11H9N3OS MolecularWeight: 231.27366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3OS/c12-11(16)14-13-9-6-5-7-3-1-2-4-8(7)10(9)15/h1-6H,(H3,12,14,16)