S-[(E)-(4-methoxyphenyl)methylideneamino] benzenecarbothioate

Systemtic Name: S-[(E)-(4-methoxyphenyl)methylideneamino] benzenecarbothioate Openeye Name: S-[(E)-(4-methoxyphenyl)methyleneamino] benzenecarbothioate CAS Name: benzenecarbothioic acid S-[(E)-(4-methoxyphenyl)methylideneamino] ester IUPAC Name: S-[(E)-(4-methoxyphenyl)methylideneamino] benzenecarbothioate Traditional Name: thiobenzoic acid S-[(E)-p-anisylideneamino] ester Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NSC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H13NO2S/c1-18-14-9-7-12(8-10-14)11-16-19-15(17)13-5-3-2-4-6-13/h2-11H,1H3/b16-11+