ethyl (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: ethyl (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: ethyl (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid ethyl ester IUPAC Name: ethyl (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid ethyl ester Formula: C12H16N2O2S MolecularWeight: 252.33264

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=NNC1=CC=C(C=C1)OC)C(=O)C

Isomeric SMILES

CCS/C(=N\NC1=CC=C(C=C1)OC)/C(=O)C

InChI

InChI=1S/C12H16N2O2S/c1-4-17-12(9(2)15)14-13-10-5-7-11(16-3)8-6-10/h5-8,13H,4H2,1-3H3/b14-12-