2-(3-bromanylphenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate

Systemtic Name: 2-(3-bromanylphenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate Openeye Name: 2-[2-(3-bromophenoxy)ethyl]-3-[(1R)-1-phenylethyl]isothiourea CAS Name: N'-[(1R)-1-phenylethyl]carbamimidothioic acid 2-(3-bromophenoxy)ethyl ester IUPAC Name: 2-(3-bromophenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate Traditional Name: 2-[2-(3-bromophenoxy)ethyl]-3-[(1R)-1-phenylethyl]isothiourea Formula: C17H19BrN2OS MolecularWeight: 379.31456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19BrN2OS/c1-13(14-6-3-2-4-7-14)20-17(19)22-11-10-21-16-9-5-8-15(18)12-16/h2-9,12-13H,10-11H2,1H3,(H2,19,20)/t13-/m1/s1