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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-1-methylthiourea IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-1-methylthiourea Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)-1-methyl-thiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=S)NC2=CC=C(C=C2)OC

InChI

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