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

Systemtic Name: (phenylmethyl) N'-[(2-methoxyphenyl)methyl]carbamimidothioate Openeye Name: 2-benzyl-3-[(2-methoxyphenyl)methyl]isothiourea CAS Name: N'-[(2-methoxyphenyl)methyl]carbamimidothioic acid (phenylmethyl) ester IUPAC Name: benzyl N'-[(2-methoxyphenyl)methyl]carbamimidothioate Traditional Name: 2-benzyl-3-o-anisyl-isothiourea Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=C(N)SCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CN=C(N)SCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2OS/c1-19-15-10-6-5-9-14(15)11-18-16(17)20-12-13-7-3-2-4-8-13/h2-10H,11-12H2,1H3,(H2,17,18)