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

Systemtic Name: 2-(4-chloranylphenoxy)ethyl N'-(3-methoxyphenyl)carbamimidothioate Openeye Name: 2-[2-(4-chlorophenoxy)ethyl]-3-(3-methoxyphenyl)isothiourea CAS Name: N'-(3-methoxyphenyl)carbamimidothioic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl N'-(3-methoxyphenyl)carbamimidothioate Traditional Name: 2-[2-(4-chlorophenoxy)ethyl]-3-(3-methoxyphenyl)isothiourea Formula: C16H17ClN2O2S MolecularWeight: 336.83638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-20-15-4-2-3-13(11-15)19-16(18)22-10-9-21-14-7-5-12(17)6-8-14/h2-8,11H,9-10H2,1H3,(H2,18,19)