1-[(E)-[2-[[3-(trifluoromethyl)phenyl]methoxy]naphthalen-1-yl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[2-[[3-(trifluoromethyl)phenyl]methoxy]naphthalen-1-yl]methylideneamino]thiourea Openeye Name: [(E)-[2-[[3-(trifluoromethyl)phenyl]methoxy]-1-naphthyl]methyleneamino]thiourea CAS Name: [(E)-[2-[[3-(trifluoromethyl)phenyl]methoxy]-1-naphthalenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[[3-(trifluoromethyl)phenyl]methoxy]naphthalen-1-yl]methylideneamino]thiourea Traditional Name: [(E)-[2-[3-(trifluoromethyl)benzyl]oxy-1-naphthyl]methyleneamino]thiourea Formula: C20H16F3N3OS MolecularWeight: 403.42075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=NNC(=S)N)OCC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=N/NC(=S)N)OCC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C20H16F3N3OS/c21-20(22,23)15-6-3-4-13(10-15)12-27-18-9-8-14-5-1-2-7-16(14)17(18)11-25-26-19(24)28/h1-11H,12H2,(H3,24,26,28)/b25-11+