(5-ethanoyl-2-methoxy-phenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-3-[(1R)-2-methoxy-1-methyl-ethyl]isothiourea CAS Name: N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-3-[(1R)-2-methoxy-1-methyl-ethyl]isothiourea Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=C(N)SCC1=C(C=CC(=C1)C(=O)C)OC

Isomeric SMILES

C[C@H](COC)N=C(N)SCC1=C(C=CC(=C1)C(=O)C)OC

InChI

InChI=1S/C15H22N2O3S/c1-10(8-19-3)17-15(16)21-9-13-7-12(11(2)18)5-6-14(13)20-4/h5-7,10H,8-9H2,1-4H3,(H2,16,17)/t10-/m1/s1