1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]urea

Systemtic Name: 1-[(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]urea Openeye Name: [(Z)-tetralin-2-ylideneamino]urea CAS Name: [(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]urea IUPAC Name: [(Z)-3,4-dihydro-1H-naphthalen-2-ylideneamino]urea Traditional Name: [(Z)-tetralin-2-ylideneamino]urea Formula: C11H13N3O MolecularWeight: 203.24042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2CC1=NNC(=O)N

Isomeric SMILES

C\1CC2=CC=CC=C2C/C1=N\NC(=O)N

InChI

InChI=1S/C11H13N3O/c12-11(15)14-13-10-6-5-8-3-1-2-4-9(8)7-10/h1-4H,5-7H2,(H3,12,14,15)/b13-10-