1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethyl)thiourea

Systemtic Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethyl)thiourea Openeye Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethyl)thiourea CAS Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethyl)thiourea IUPAC Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethyl)thiourea Traditional Name: 1-[4-(4-ethoxyphenoxy)phenyl]-3-(2-methoxyethyl)thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=S)NCCOC

InChI

InChI=1S/C18H22N2O3S/c1-3-22-15-8-10-17(11-9-15)23-16-6-4-14(5-7-16)20-18(24)19-12-13-21-2/h4-11H,3,12-13H2,1-2H3,(H2,19,20,24)