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

Systemtic Name: 2-(4-methylphenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate Openeye Name: 2-[2-(4-methylphenoxy)ethyl]-3-[(1R)-1-phenylethyl]isothiourea CAS Name: N'-[(1R)-1-phenylethyl]carbamimidothioic acid 2-(4-methylphenoxy)ethyl ester IUPAC Name: 2-(4-methylphenoxy)ethyl N'-[(1R)-1-phenylethyl]carbamimidothioate Traditional Name: 2-[2-(4-methylphenoxy)ethyl]-3-[(1R)-1-phenylethyl]isothiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC(=NC(C)C2=CC=CC=C2)N

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC(=N[C@H](C)C2=CC=CC=C2)N

InChI

InChI=1S/C18H22N2OS/c1-14-8-10-17(11-9-14)21-12-13-22-18(19)20-15(2)16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H2,19,20)/t15-/m1/s1