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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCSC(=NCC2=CC=CC=C2)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCSC(=NCC2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2O2S/c1-2-21-16-8-10-17(11-9-16)22-12-13-23-18(19)20-14-15-6-4-3-5-7-15/h3-11H,2,12-14H2,1H3,(H2,19,20)