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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-(2-methoxyphenyl)carbamimidothioate Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-(2-methoxyphenyl)isothiourea CAS Name: N'-(2-methoxyphenyl)carbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-(2-methoxyphenyl)carbamimidothioate Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-(2-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=C2OC)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC(=NC2=CC=CC=C2OC)N

InChI

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