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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(N)SCC2=CC(=CC=C2)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N=C(N)SCC2=CC(=CC=C2)OC

InChI

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