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

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-(3-methylphenyl)carbamimidothioate Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-(m-tolyl)isothiourea CAS Name: N'-(3-methylphenyl)carbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-(3-methylphenyl)carbamimidothioate Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-(m-tolyl)isothiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C(N)SCCOC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)N=C(N)SCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H20N2O2S/c1-13-4-3-5-14(12-13)19-17(18)22-11-10-21-16-8-6-15(20-2)7-9-16/h3-9,12H,10-11H2,1-2H3,(H2,18,19)