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

Systemtic Name: (3-methoxyphenyl) (1Z)-N-[(4-methoxyphenyl)amino]-2-oxidanylidene-propanimidothioate Openeye Name: (3-methoxyphenyl) (1Z)-N-(4-methoxyanilino)-2-oxo-propanimidothioate CAS Name: (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioic acid (3-methoxyphenyl) ester IUPAC Name: (3-methoxyphenyl) (1Z)-N-(4-methoxyanilino)-2-oxopropanimidothioate Traditional Name: (1Z)-2-keto-N-(p-anisidino)thiopropionimidic acid (3-methoxyphenyl) ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-12(20)17(23-16-6-4-5-15(11-16)22-3)19-18-13-7-9-14(21-2)10-8-13/h4-11,18H,1-3H3/b19-17-