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

Systemtic Name: (4-phenylphenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate Openeye Name: 3-[(1R)-2-methoxy-1-methyl-ethyl]-2-[(4-phenylphenyl)methyl]isothiourea CAS Name: N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate Traditional Name: 3-[(1R)-2-methoxy-1-methyl-ethyl]-2-(4-phenylbenzyl)isothiourea Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)N=C(N)SCC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)N=C(N)SCC1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2OS/c1-14(12-21-2)20-18(19)22-13-15-8-10-17(11-9-15)16-6-4-3-5-7-16/h3-11,14H,12-13H2,1-2H3,(H2,19,20)/t14-/m1/s1