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

Systemtic Name: 1-[(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[2-[2-(4-hexoxyphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C22H29N3O3S MolecularWeight: 415.54896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2C=NNC(=S)N

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=CC=CC=C2/C=N/NC(=S)N

InChI

InChI=1S/C22H29N3O3S/c1-2-3-4-7-14-26-19-10-12-20(13-11-19)27-15-16-28-21-9-6-5-8-18(21)17-24-25-22(23)29/h5-6,8-13,17H,2-4,7,14-16H2,1H3,(H3,23,25,29)/b24-17+