1-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-(4-fluoranylphenoxy)phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-(4-fluorophenoxy)phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-(4-fluorophenoxy)phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-(4-fluorophenoxy)benzylidene]amino]thiourea Formula: C14H12FN3OS MolecularWeight: 289.327983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)OC2=CC=C(C=C2)F

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=S)N)OC2=CC=C(C=C2)F

InChI

InChI=1S/C14H12FN3OS/c15-11-3-7-13(8-4-11)19-12-5-1-10(2-6-12)9-17-18-14(16)20/h1-9H,(H3,16,18,20)/b17-9+