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

Systemtic Name: 1-[(E)-[4-[2-(4-bromanylphenoxy)ethoxy]-3-methoxy-phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxyphenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[2-(4-bromophenoxy)ethoxy]-3-methoxy-benzylidene]amino]thiourea Formula: C17H18BrN3O3S MolecularWeight: 424.31212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=S)N)OCCOC2=CC=C(C=C2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=S)N)OCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O3S/c1-22-16-10-12(11-20-21-17(19)25)2-7-15(16)24-9-8-23-14-5-3-13(18)4-6-14/h2-7,10-11H,8-9H2,1H3,(H3,19,21,25)/b20-11+