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

Systemtic Name: 1-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]thiourea Openeye Name: [(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]thiourea CAS Name: [(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]thiourea IUPAC Name: [(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]thiourea Traditional Name: [(E)-(5-bromo-2-ethoxy-benzylidene)amino]thiourea Formula: C10H12BrN3OS MolecularWeight: 302.19078

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NNC(=S)N

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/NC(=S)N

InChI

InChI=1S/C10H12BrN3OS/c1-2-15-9-4-3-8(11)5-7(9)6-13-14-10(12)16/h3-6H,2H2,1H3,(H3,12,14,16)/b13-6+