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

Systemtic Name: (4-propan-2-ylphenyl) (1E)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (4-isopropylphenyl) (1E)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (4-propan-2-ylphenyl) ester IUPAC Name: (4-propan-2-ylphenyl) (1E)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1E)-2-keto-N-(p-anisidino)thiopropionimidic acid p-cumenyl ester Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-13(2)15-5-11-18(12-6-15)24-19(14(3)22)21-20-16-7-9-17(23-4)10-8-16/h5-13,20H,1-4H3/b21-19+