N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenyl-ethanethioamide

Systemtic Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenyl-ethanethioamide Openeye Name: N-[(Z)-(4-methoxyphenyl)methyleneamino]-2-phenyl-thioacetamide CAS Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenylethanethioamide IUPAC Name: N-[(Z)-(4-methoxyphenyl)methylideneamino]-2-phenylethanethioamide Traditional Name: N-[(Z)-p-anisylideneamino]-2-phenyl-thioacetamide Formula: C16H16N2OS MolecularWeight: 284.37604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=S)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N\NC(=S)CC2=CC=CC=C2

InChI

InChI=1S/C16H16N2OS/c1-19-15-9-7-14(8-10-15)12-17-18-16(20)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,18,20)/b17-12-