N-[(E)-(2-methoxyphenyl)methylideneamino]furan-2-carbothioamide

Systemtic Name: N-[(E)-(2-methoxyphenyl)methylideneamino]furan-2-carbothioamide Openeye Name: N-[(E)-(2-methoxyphenyl)methyleneamino]furan-2-carbothioamide CAS Name: N-[(E)-(2-methoxyphenyl)methylideneamino]-2-furancarbothioamide IUPAC Name: N-[(E)-(2-methoxyphenyl)methylideneamino]furan-2-carbothioamide Traditional Name: N-[(E)-o-anisylideneamino]furan-2-carbothioamide Formula: C13H12N2O2S MolecularWeight: 260.31158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=S)C2=CC=CO2

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=S)C2=CC=CO2

InChI

InChI=1S/C13H12N2O2S/c1-16-11-6-3-2-5-10(11)9-14-15-13(18)12-7-4-8-17-12/h2-9H,1H3,(H,15,18)/b14-9+