(3,4-dichlorophenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate

Systemtic Name: (3,4-dichlorophenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate Openeye Name: 2-[(3,4-dichlorophenyl)methyl]-3-[(1R)-2-methoxy-1-methyl-ethyl]isothiourea CAS Name: N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl N'-[(2R)-1-methoxypropan-2-yl]carbamimidothioate Traditional Name: 2-(3,4-dichlorobenzyl)-3-[(1R)-2-methoxy-1-methyl-ethyl]isothiourea Formula: C12H16Cl2N2OS MolecularWeight: 307.23924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16Cl2N2OS/c1-8(6-17-2)16-12(15)18-7-9-3-4-10(13)11(14)5-9/h3-5,8H,6-7H2,1-2H3,(H2,15,16)/t8-/m1/s1