2-(4-methoxyphenoxy)ethyl N'-(4-methoxyphenyl)carbamimidothioate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-(4-methoxyphenyl)carbamimidothioate Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)isothiourea CAS Name: N'-(4-methoxyphenyl)carbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-(4-methoxyphenyl)carbamimidothioate Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-(4-methoxyphenyl)isothiourea Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C(N)SCCOC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=C(N)SCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O3S/c1-20-14-5-3-13(4-6-14)19-17(18)23-12-11-22-16-9-7-15(21-2)8-10-16/h3-10H,11-12H2,1-2H3,(H2,18,19)