2-(4-ethoxyphenoxy)ethyl N'-(4-chlorophenyl)carbamimidothioate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl N'-(4-chlorophenyl)carbamimidothioate Openeye Name: 3-(4-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl]isothiourea CAS Name: N'-(4-chlorophenyl)carbamimidothioic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl N'-(4-chlorophenyl)carbamimidothioate Traditional Name: 3-(4-chlorophenyl)-2-[2-(4-ethoxyphenoxy)ethyl]isothiourea Formula: C17H19ClN2O2S MolecularWeight: 350.86296

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC(=NC2=CC=C(C=C2)Cl)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC(=NC2=CC=C(C=C2)Cl)N

InChI

InChI=1S/C17H19ClN2O2S/c1-2-21-15-7-9-16(10-8-15)22-11-12-23-17(19)20-14-5-3-13(18)4-6-14/h3-10H,2,11-12H2,1H3,(H2,19,20)