1-[(E)-[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[2-[2-(4-bromanylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[2-[2-(4-bromophenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[2-[2-(4-bromophenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[2-[2-(4-bromophenoxy)ethoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C22H20BrN3O2S MolecularWeight: 470.3821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NN=CC2=CC=CC=C2OCCOC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)N/N=C/C2=CC=CC=C2OCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H20BrN3O2S/c23-18-10-12-20(13-11-18)27-14-15-28-21-9-5-4-6-17(21)16-24-26-22(29)25-19-7-2-1-3-8-19/h1-13,16H,14-15H2,(H2,25,26,29)/b24-16+