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

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

Systemtic Name:1-ethyl-3-[(E)-[3-iodanyl-5-methoxy-4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethoxy]phenyl]methylideneamino]thiourea
Openeye Name:1-ethyl-3-[(E)-[3-iodo-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-5-methoxy-phenyl]methyleneamino]thiourea
CAS Name:1-ethyl-3-[(E)-[3-iodo-5-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]thiourea
IUPAC Name:1-ethyl-3-[(E)-[3-iodo-5-methoxy-4-[2-(5-methyl-2-propan-2-ylphenoxy)ethoxy]phenyl]methylideneamino]thiourea
Traditional Name:1-ethyl-3-[(E)-[3-iodo-4-[2-(2-isopropyl-5-methyl-phenoxy)ethoxy]-5-methoxy-benzylidene]amino]thiourea
Formula: C23H30IN3O3S
MolecularWeight: 555.47207
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=S)NN=CC1=CC(=C(C(=C1)I)OCCOC2=C(C=CC(=C2)C)C(C)C)OC


Isomeric SMILES

CCNC(=S)N/N=C/C1=CC(=C(C(=C1)I)OCCOC2=C(C=CC(=C2)C)C(C)C)OC


InChI

InChI=1S/C23H30IN3O3S/c1-6-25-23(31)27-26-14-17-12-19(24)22(21(13-17)28-5)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+


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