2-(4-methoxyphenoxy)ethyl N'-[(2S)-butan-2-yl]carbamimidothioate

Systemtic Name: 2-(4-methoxyphenoxy)ethyl N'-[(2S)-butan-2-yl]carbamimidothioate Openeye Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-[(1S)-1-methylpropyl]isothiourea CAS Name: N'-[(2S)-butan-2-yl]carbamimidothioic acid 2-(4-methoxyphenoxy)ethyl ester IUPAC Name: 2-(4-methoxyphenoxy)ethyl N'-[(2S)-butan-2-yl]carbamimidothioate Traditional Name: 2-[2-(4-methoxyphenoxy)ethyl]-3-[(1S)-1-methylpropyl]isothiourea Formula: C14H22N2O2S MolecularWeight: 282.40168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N=C(N)SCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CC[C@H](C)N=C(N)SCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C14H22N2O2S/c1-4-11(2)16-14(15)19-10-9-18-13-7-5-12(17-3)6-8-13/h5-8,11H,4,9-10H2,1-3H3,(H2,15,16)/t11-/m0/s1