(5-ethanoyl-2-methoxy-phenyl)methyl N'-prop-2-enylcarbamimidothioate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl N'-prop-2-enylcarbamimidothioate Openeye Name: 2-[(5-acetyl-2-methoxy-phenyl)methyl]-3-allyl-isothiourea CAS Name: N'-prop-2-enylcarbamimidothioic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl N'-prop-2-enylcarbamimidothioate Traditional Name: 2-(5-acetyl-2-methoxy-benzyl)-3-allyl-isothiourea Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OC)CSC(=NCC=C)N

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OC)CSC(=NCC=C)N

InChI

InChI=1S/C14H18N2O2S/c1-4-7-16-14(15)19-9-12-8-11(10(2)17)5-6-13(12)18-3/h4-6,8H,1,7,9H2,2-3H3,(H2,15,16)