(3-methoxyphenyl)methyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate

Systemtic Name: (3-methoxyphenyl)methyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Openeye Name: 3-[(2-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)methyl]isothiourea CAS Name: N'-[(2-methoxyphenyl)methyl]carbamimidothioic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Traditional Name: 2-m-anisyl-3-o-anisyl-isothiourea Formula: C17H20N2O2S MolecularWeight: 316.4179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC(=NCC2=CC=CC=C2OC)N

Isomeric SMILES

COC1=CC=CC(=C1)CSC(=NCC2=CC=CC=C2OC)N

InChI

InChI=1S/C17H20N2O2S/c1-20-15-8-5-6-13(10-15)12-22-17(18)19-11-14-7-3-4-9-16(14)21-2/h3-10H,11-12H2,1-2H3,(H2,18,19)