2-(4-ethoxyphenoxy)ethyl N'-(3-methylphenyl)carbamimidothioate

Systemtic Name: 2-(4-ethoxyphenoxy)ethyl N'-(3-methylphenyl)carbamimidothioate Openeye Name: 2-[2-(4-ethoxyphenoxy)ethyl]-3-(m-tolyl)isothiourea CAS Name: N'-(3-methylphenyl)carbamimidothioic acid 2-(4-ethoxyphenoxy)ethyl ester IUPAC Name: 2-(4-ethoxyphenoxy)ethyl N'-(3-methylphenyl)carbamimidothioate Traditional Name: 2-[2-(4-ethoxyphenoxy)ethyl]-3-(m-tolyl)isothiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O2S/c1-3-21-16-7-9-17(10-8-16)22-11-12-23-18(19)20-15-6-4-5-14(2)13-15/h4-10,13H,3,11-12H2,1-2H3,(H2,19,20)