1-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea

Systemtic Name: 1-[(E)-(2-oxidanylideneacenaphthylen-1-ylidene)amino]thiourea Openeye Name: [(E)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea CAS Name: [(E)-(2-oxo-1-acenaphthylenylidene)amino]thiourea IUPAC Name: [(E)-(2-oxoacenaphthylen-1-ylidene)amino]thiourea Traditional Name: [(E)-(2-ketoacenaphthen-1-ylidene)amino]thiourea Formula: C13H9N3OS MolecularWeight: 255.29506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=NNC(=S)N)C(=O)C3=CC=C2

Isomeric SMILES

C1=CC2=C3C(=C1)/C(=N\NC(=S)N)/C(=O)C3=CC=C2

InChI

InChI=1S/C13H9N3OS/c14-13(18)16-15-11-8-5-1-3-7-4-2-6-9(10(7)8)12(11)17/h1-6H,(H3,14,16,18)/b15-11+