1-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]thiourea

Systemtic Name: 1-[(E)-(5-bromanyl-2-phenylmethoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(2-benzyloxy-5-bromo-phenyl)methyleneamino]thiourea CAS Name: [(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-bromo-2-phenylmethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(2-benzoxy-5-bromo-benzylidene)amino]thiourea Formula: C15H14BrN3OS MolecularWeight: 364.26016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=NNC(=S)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)/C=N/NC(=S)N

InChI

InChI=1S/C15H14BrN3OS/c16-13-6-7-14(12(8-13)9-18-19-15(17)21)20-10-11-4-2-1-3-5-11/h1-9H,10H2,(H3,17,19,21)/b18-9+