1-[(E)-[3-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea

Systemtic Name: 1-[(E)-[3-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[3-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[3-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[3-ethoxy-4-[2-(3-ethyl-5-methylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[3-ethoxy-4-[2-(3-ethyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]thiourea Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)C=NNC(=S)N)OCC

Isomeric SMILES

CCC1=CC(=CC(=C1)C)OCCOC2=C(C=C(C=C2)/C=N/NC(=S)N)OCC

InChI

InChI=1S/C21H27N3O3S/c1-4-16-10-15(3)11-18(12-16)26-8-9-27-19-7-6-17(13-20(19)25-5-2)14-23-24-21(22)28/h6-7,10-14H,4-5,8-9H2,1-3H3,(H3,22,24,28)/b23-14+