(3-methoxyphenyl)methyl N'-phenethylcarbamimidothioate

Systemtic Name: (3-methoxyphenyl)methyl N'-phenethylcarbamimidothioate Openeye Name: 2-[(3-methoxyphenyl)methyl]-3-phenethyl-isothiourea CAS Name: N'-phenethylcarbamimidothioic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N'-phenethylcarbamimidothioate Traditional Name: 2-m-anisyl-3-phenethyl-isothiourea Formula: C17H20N2OS MolecularWeight: 300.4185

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC(=NCCC2=CC=CC=C2)N

Isomeric SMILES

COC1=CC=CC(=C1)CSC(=NCCC2=CC=CC=C2)N

InChI

InChI=1S/C17H20N2OS/c1-20-16-9-5-8-15(12-16)13-21-17(18)19-11-10-14-6-3-2-4-7-14/h2-9,12H,10-11,13H2,1H3,(H2,18,19)