2-(4-methoxyphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-[(2-methoxyphenyl)methyl]isothiourea CAS Name: N'-[(2-methoxyphenyl)methyl]carbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-o-anisyl-isothiourea Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC(=NCC2=CC=CC=C2OC)N

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC(=NCC2=CC=CC=C2OC)N

InChI

InChI=1S/C18H22N2O3S/c1-21-15-7-9-16(10-8-15)23-11-12-24-18(19)20-13-14-5-3-4-6-17(14)22-2/h3-10H,11-13H2,1-2H3,(H2,19,20)