(4-ethylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate

Systemtic Name: (4-ethylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-ethylphenyl) (1E)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (4-ethylphenyl) ester IUPAC Name: (4-ethylphenyl) (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(p-anisidino)thiopropionimidic acid (4-ethylphenyl) ester Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)SC(=NNC2=CC=C(C=C2)OC)C(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)S/C(=N/NC2=CC=C(C=C2)OC)/C(=O)C

InChI

InChI=1S/C18H20N2O2S/c1-4-14-5-11-17(12-6-14)23-18(13(2)21)20-19-15-7-9-16(22-3)10-8-15/h5-12,19H,4H2,1-3H3/b20-18+