(1E)-1-(3,4-dihydro-2H-naphthalen-1-ylidene)urea

Systemtic Name: (1E)-1-(3,4-dihydro-2H-naphthalen-1-ylidene)urea Openeye Name: (E)-tetralin-1-ylideneurea CAS Name: (E)-3,4-dihydro-2H-naphthalen-1-ylideneurea IUPAC Name: (E)-3,4-dihydro-2H-naphthalen-1-ylideneurea Traditional Name: (E)-tetralin-1-ylideneurea Formula: C11H12N2O MolecularWeight: 188.22578

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NC(=O)N)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/C(=O)N)/C1

InChI

InChI=1S/C11H12N2O/c12-11(14)13-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2,(H2,12,14)/b13-10+