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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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