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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=C(N)SCC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1CN=C(N)SCC2=CC=CC=C2OC

InChI

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