(2-methylphenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate

Systemtic Name: (2-methylphenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate Openeye Name: 3-[(1R)-2-methoxy-1-methyl-ethyl]-2-(o-tolylmethyl)isothiourea CAS Name: N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate Traditional Name: 3-[(1R)-2-methoxy-1-methyl-ethyl]-2-(2-methylbenzyl)isothiourea Formula: C13H20N2OS MolecularWeight: 252.3757

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CSC(=NC(C)COC)N

Isomeric SMILES

CC1=CC=CC=C1CSC(=N[C@H](C)COC)N

InChI

InChI=1S/C13H20N2OS/c1-10-6-4-5-7-12(10)9-17-13(14)15-11(2)8-16-3/h4-7,11H,8-9H2,1-3H3,(H2,14,15)/t11-/m1/s1