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

Systemtic Name: 1-[(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Openeye Name: [(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]thiourea CAS Name: [(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]thiourea IUPAC Name: [(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]thiourea Traditional Name: [(E)-[4-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]amino]thiourea Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2S/c1-20(2,3)16-6-10-18(11-7-16)25-13-12-24-17-8-4-15(5-9-17)14-22-23-19(21)26/h4-11,14H,12-13H2,1-3H3,(H3,21,23,26)/b22-14+