(3-methoxyphenyl)methyl N'-(3-methoxyphenyl)carbamimidothioate

Systemtic Name: (3-methoxyphenyl)methyl N'-(3-methoxyphenyl)carbamimidothioate Openeye Name: 3-(3-methoxyphenyl)-2-[(3-methoxyphenyl)methyl]isothiourea CAS Name: N'-(3-methoxyphenyl)carbamimidothioic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N'-(3-methoxyphenyl)carbamimidothioate Traditional Name: 2-m-anisyl-3-(3-methoxyphenyl)isothiourea Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC(=NC2=CC(=CC=C2)OC)N

Isomeric SMILES

COC1=CC=CC(=C1)CSC(=NC2=CC(=CC=C2)OC)N

InChI

InChI=1S/C16H18N2O2S/c1-19-14-7-3-5-12(9-14)11-21-16(17)18-13-6-4-8-15(10-13)20-2/h3-10H,11H2,1-2H3,(H2,17,18)