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

Systemtic Name: 1-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(5-bromo-2-methoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-bromo-2-methoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]thiourea Formula: C9H10BrN3OS MolecularWeight: 288.1642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=S)N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=S)N

InChI

InChI=1S/C9H10BrN3OS/c1-14-8-3-2-7(10)4-6(8)5-12-13-9(11)15/h2-5H,1H3,(H3,11,13,15)/b12-5+