1-[(E)-[3-bromanyl-5-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea

Systemtic Name: 1-[(E)-[3-bromanyl-5-ethoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]-3-methyl-thiourea Openeye Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]phenyl]methyleneamino]-3-methyl-thiourea CAS Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea IUPAC Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]-3-methylthiourea Traditional Name: 1-[(E)-[3-bromo-5-ethoxy-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]benzylidene]amino]-3-methyl-thiourea Formula: C23H30BrN3O3S MolecularWeight: 508.4716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=S)NC)Br)OCCOC2=C(C=CC(=C2)C)C(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=S)NC)Br)OCCOC2=C(C=CC(=C2)C)C(C)C

InChI

InChI=1S/C23H30BrN3O3S/c1-6-28-21-13-17(14-26-27-23(31)25-5)12-19(24)22(21)30-10-9-29-20-11-16(4)7-8-18(20)15(2)3/h7-8,11-15H,6,9-10H2,1-5H3,(H2,25,27,31)/b26-14+