2-(4-methoxyphenoxy)ethyl N'-(3,4-dimethylphenyl)carbamimidothioate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-(3,4-dimethylphenyl)carbamimidothioate Openeye Name: 3-(3,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl]isothiourea CAS Name: N'-(3,4-dimethylphenyl)carbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-(3,4-dimethylphenyl)carbamimidothioate Traditional Name: 3-(3,4-dimethylphenyl)-2-[2-(4-methoxyphenoxy)ethyl]isothiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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