O-[(E)-(2-methoxyphenyl)methylideneamino] N-phenylcarbamothioate

Systemtic Name: O-[(E)-(2-methoxyphenyl)methylideneamino] N-phenylcarbamothioate Openeye Name: O-[(E)-(2-methoxyphenyl)methyleneamino] N-phenylcarbamothioate CAS Name: N-phenylcarbamothioic acid O-[(E)-(2-methoxyphenyl)methylideneamino] ester IUPAC Name: O-[(E)-(2-methoxyphenyl)methylideneamino] N-phenylcarbamothioate Traditional Name: N-phenylthiocarbamic acid O-[(E)-o-anisylideneamino] ester Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NOC(=S)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1/C=N/OC(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2S/c1-18-14-10-6-5-7-12(14)11-16-19-15(20)17-13-8-3-2-4-9-13/h2-11H,1H3,(H,17,20)/b16-11+