1-[(E)-[5-bromanyl-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[5-bromanyl-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-bromo-2-[2-(4-tert-butylphenoxy)ethoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C26H28BrN3O2S MolecularWeight: 526.48842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=S)NC3=CC=CC=C3

InChI

InChI=1S/C26H28BrN3O2S/c1-26(2,3)20-9-12-23(13-10-20)31-15-16-32-24-14-11-21(27)17-19(24)18-28-30-25(33)29-22-7-5-4-6-8-22/h4-14,17-18H,15-16H2,1-3H3,(H2,29,30,33)/b28-18+