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

Systemtic Name: 2-(2-chloranylphenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate Openeye Name: 2-[2-(2-chlorophenoxy)ethyl]-3-[(1R)-1-phenylethyl]isothiourea CAS Name: N'-[(1R)-1-phenylethyl]carbamimidothioic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate Traditional Name: 2-[2-(2-chlorophenoxy)ethyl]-3-[(1R)-1-phenylethyl]isothiourea Formula: C17H19ClN2OS MolecularWeight: 334.86356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(N)SCCOC2=CC=CC=C2Cl

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(N)SCCOC2=CC=CC=C2Cl

InChI

InChI=1S/C17H19ClN2OS/c1-13(14-7-3-2-4-8-14)20-17(19)22-12-11-21-16-10-6-5-9-15(16)18/h2-10,13H,11-12H2,1H3,(H2,19,20)/t13-/m1/s1