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

Systemtic Name: 1-[(E)-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[2-(2-methoxyphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C17H19N3O3S MolecularWeight: 345.41606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=CC=C(C=C2)C=NNC(=S)N

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=CC=C(C=C2)/C=N/NC(=S)N

InChI

InChI=1S/C17H19N3O3S/c1-21-15-4-2-3-5-16(15)23-11-10-22-14-8-6-13(7-9-14)12-19-20-17(18)24/h2-9,12H,10-11H2,1H3,(H3,18,20,24)/b19-12+