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

Systemtic Name: 1-[(E)-[3-bromanyl-4-[2-(4-tert-butylphenoxy)ethoxy]-5-ethoxy-phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-ethoxy-phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-ethoxyphenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-ethoxyphenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[3-bromo-4-[2-(4-tert-butylphenoxy)ethoxy]-5-ethoxy-benzylidene]amino]-3-phenyl-thiourea Formula: C28H32BrN3O3S MolecularWeight: 570.54098

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)NC2=CC=CC=C2)Br)OCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=S)NC2=CC=CC=C2)Br)OCCOC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H32BrN3O3S/c1-5-33-25-18-20(19-30-32-27(36)31-22-9-7-6-8-10-22)17-24(29)26(25)35-16-15-34-23-13-11-21(12-14-23)28(2,3)4/h6-14,17-19H,5,15-16H2,1-4H3,(H2,31,32,36)/b30-19+