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

Systemtic Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)thiourea Openeye Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)thiourea CAS Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)thiourea IUPAC Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)thiourea Traditional Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(3-methoxyphenyl)thiourea Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H22N2O3S/c1-3-26-18-11-13-20(14-12-18)27-19-9-7-16(8-10-19)23-22(28)24-17-5-4-6-21(15-17)25-2/h4-15H,3H2,1-2H3,(H2,23,24,28)