1-[(E)-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[4-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[2-(4-bromophenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[2-(4-bromophenoxy)ethoxy]benzylidene]amino]thiourea Formula: C16H16BrN3O2S MolecularWeight: 394.28614

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=S)N)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=S)N)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2S/c17-13-3-7-15(8-4-13)22-10-9-21-14-5-1-12(2-6-14)11-19-20-16(18)23/h1-8,11H,9-10H2,(H3,18,20,23)/b19-11+