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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CSC(=NCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC=C1CSC(=NCC2=CC=CC=C2)N

InChI

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