2-(4-methoxyphenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-[(1R)-1-phenylethyl]isothiourea CAS Name: N'-[(1R)-1-phenylethyl]carbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-[(1R)-1-phenylethyl]isothiourea Formula: C18H22N2O2S MolecularWeight: 330.44448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(N)SCCOC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H22N2O2S/c1-14(15-6-4-3-5-7-15)20-18(19)23-13-12-22-17-10-8-16(21-2)9-11-17/h3-11,14H,12-13H2,1-2H3,(H2,19,20)/t14-/m1/s1