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

Systemtic Name: (4-tert-butylphenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-tert-butylphenyl) (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (4-tert-butylphenyl) ester IUPAC Name: (4-tert-butylphenyl) (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid (4-tert-butylphenyl) ester Formula: C20H24N2O2S MolecularWeight: 356.48176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=NNC1=CC=C(C=C1)OC)SC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

CC(=O)/C(=N/NC1=CC=C(C=C1)OC)/SC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O2S/c1-14(23)19(22-21-16-8-10-17(24-5)11-9-16)25-18-12-6-15(7-13-18)20(2,3)4/h6-13,21H,1-5H3/b22-19-