1-[(E)-[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea

Systemtic Name: 1-[(E)-[5-bromanyl-2-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-3-phenyl-thiourea Openeye Name: 1-[(E)-[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]-3-phenyl-thiourea CAS Name: 1-[(E)-[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea IUPAC Name: 1-[(E)-[5-bromo-2-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-phenylthiourea Traditional Name: 1-[(E)-[5-bromo-2-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]-3-phenyl-thiourea Formula: C26H28BrN3O2S MolecularWeight: 526.48842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)C=NNC(=S)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCOC2=C(C=C(C=C2)Br)/C=N/NC(=S)NC3=CC=CC=C3

InChI

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