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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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