1-[(E)-2-(4-bromanylphenoxy)ethylideneamino]thiourea

Systemtic Name: 1-[(E)-2-(4-bromanylphenoxy)ethylideneamino]thiourea Openeye Name: [(E)-2-(4-bromophenoxy)ethylideneamino]thiourea CAS Name: [(E)-2-(4-bromophenoxy)ethylideneamino]thiourea IUPAC Name: [(E)-2-(4-bromophenoxy)ethylideneamino]thiourea Traditional Name: [(E)-2-(4-bromophenoxy)ethylideneamino]thiourea Formula: C9H10BrN3OS MolecularWeight: 288.1642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC=NNC(=S)N)Br

Isomeric SMILES

C1=CC(=CC=C1OC/C=N/NC(=S)N)Br

InChI

InChI=1S/C9H10BrN3OS/c10-7-1-3-8(4-2-7)14-6-5-12-13-9(11)15/h1-5H,6H2,(H3,11,13,15)/b12-5+