(2-methoxyphenyl)methyl N'-[(1R)-1-phenylethyl]carbamimidothioate

Systemtic Name: (2-methoxyphenyl)methyl N'-[(1R)-1-phenylethyl]carbamimidothioate Openeye Name: 2-[(2-methoxyphenyl)methyl]-3-[(1R)-1-phenylethyl]isothiourea CAS Name: N'-[(1R)-1-phenylethyl]carbamimidothioic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl N'-[(1R)-1-phenylethyl]carbamimidothioate Traditional Name: 2-o-anisyl-3-[(1R)-1-phenylethyl]isothiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(N)SCC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(N)SCC2=CC=CC=C2OC

InChI

InChI=1S/C17H20N2OS/c1-13(14-8-4-3-5-9-14)19-17(18)21-12-15-10-6-7-11-16(15)20-2/h3-11,13H,12H2,1-2H3,(H2,18,19)/t13-/m1/s1