1-[4-(4-ethoxyphenoxy)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea

Systemtic Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Openeye Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea CAS Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea IUPAC Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-[(4-methoxyphenyl)methyl]thiourea Traditional Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-p-anisyl-thiourea Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O3S/c1-3-27-20-12-14-22(15-13-20)28-21-10-6-18(7-11-21)25-23(29)24-16-17-4-8-19(26-2)9-5-17/h4-15H,3,16H2,1-2H3,(H2,24,25,29)