2-(4-methoxyphenoxy)ethyl N'-(3-methoxyphenyl)carbamimidothioate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC(=NC2=CC(=CC=C2)OC)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC(=NC2=CC(=CC=C2)OC)N

InChI

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