S-[(E)-(4-methylphenyl)methylideneamino] 4-methoxybenzenecarbothioate

Systemtic Name: S-[(E)-(4-methylphenyl)methylideneamino] 4-methoxybenzenecarbothioate Openeye Name: S-[(E)-p-tolylmethyleneamino] 4-methoxybenzenecarbothioate CAS Name: 4-methoxybenzenecarbothioic acid S-[(E)-(4-methylphenyl)methylideneamino] ester IUPAC Name: S-[(E)-(4-methylphenyl)methylideneamino] 4-methoxybenzenecarbothioate Traditional Name: 4-methoxythiobenzoic acid S-[(E)-(4-methylbenzylidene)amino] ester Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NSC(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/SC(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C16H15NO2S/c1-12-3-5-13(6-4-12)11-17-20-16(18)14-7-9-15(19-2)10-8-14/h3-11H,1-2H3/b17-11+