4-[(E)-(4-methoxyphenyl)methylideneamino]-6-(phenylmethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-6-(phenylmethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-benzyl-4-[(E)-(4-methoxyphenyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(4-methoxyphenyl)methylideneamino]-6-(phenylmethyl)-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-benzyl-4-[(E)-(4-methoxyphenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-benzyl-4-[(E)-p-anisylideneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=O)C(=NNC2=S)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=O)C(=NNC2=S)CC3=CC=CC=C3

InChI

InChI=1S/C18H16N4O2S/c1-24-15-9-7-14(8-10-15)12-19-22-17(23)16(20-21-18(22)25)11-13-5-3-2-4-6-13/h2-10,12H,11H2,1H3,(H,21,25)/b19-12+