1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea

Systemtic Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Openeye Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea CAS Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea IUPAC Name: 1-(4-ethoxyphenyl)-3-[2-(2-methoxyphenoxy)ethyl]thiourea Traditional Name: 1-[2-(2-methoxyphenoxy)ethyl]-3-p-phenetyl-thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCCOC2=CC=CC=C2OC

InChI

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