(3-methoxyphenyl)methyl N'-prop-2-enylcarbamimidothioate

Systemtic Name: (3-methoxyphenyl)methyl N'-prop-2-enylcarbamimidothioate Openeye Name: 3-allyl-2-[(3-methoxyphenyl)methyl]isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid (3-methoxyphenyl)methyl ester IUPAC Name: (3-methoxyphenyl)methyl N'-prop-2-enylcarbamimidothioate Traditional Name: 3-allyl-2-m-anisyl-isothiourea Formula: C12H16N2OS MolecularWeight: 236.33324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CSC(=NCC=C)N

Isomeric SMILES

COC1=CC=CC(=C1)CSC(=NCC=C)N

InChI

InChI=1S/C12H16N2OS/c1-3-7-14-12(13)16-9-10-5-4-6-11(8-10)15-2/h3-6,8H,1,7,9H2,2H3,(H2,13,14)