1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-nitrophenyl)thiourea

Systemtic Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-nitrophenyl)thiourea Openeye Name: 1-(2-nitrophenyl)-3-(tetralin-1-ylideneamino)thiourea CAS Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-nitrophenyl)thiourea IUPAC Name: 1-(3,4-dihydro-2H-naphthalen-1-ylideneamino)-3-(2-nitrophenyl)thiourea Traditional Name: 1-(2-nitrophenyl)-3-(tetralin-1-ylideneamino)thiourea Formula: C17H16N4O2S MolecularWeight: 340.39954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2C(=NNC(=S)NC3=CC=CC=C3[N+](=O)[O-])C1

InChI

InChI=1S/C17H16N4O2S/c22-21(23)16-11-4-3-9-15(16)18-17(24)20-19-14-10-5-7-12-6-1-2-8-13(12)14/h1-4,6,8-9,11H,5,7,10H2,(H2,18,20,24)