(Z)-4-[(3-methoxyphenyl)amino]-4-methylsulfanyl-but-3-en-2-one

Systemtic Name: (Z)-4-[(3-methoxyphenyl)amino]-4-methylsulfanyl-but-3-en-2-one Openeye Name: (Z)-4-(3-methoxyanilino)-4-methylsulfanyl-but-3-en-2-one CAS Name: (Z)-4-(3-methoxyanilino)-4-(methylthio)-3-buten-2-one IUPAC Name: (Z)-4-(3-methoxyanilino)-4-methylsulfanylbut-3-en-2-one Traditional Name: (Z)-4-(m-anisidino)-4-(methylthio)but-3-en-2-one Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=C(NC1=CC(=CC=C1)OC)SC

Isomeric SMILES

CC(=O)/C=C(/NC1=CC(=CC=C1)OC)\SC

InChI

InChI=1S/C12H15NO2S/c1-9(14)7-12(16-3)13-10-5-4-6-11(8-10)15-2/h4-8,13H,1-3H3/b12-7-