4-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C20H20N4O3S MolecularWeight: 396.4628

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C(=NNC2=S)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=O)C(=NNC2=S)C)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N4O3S/c1-3-26-18-11-16(12-21-24-19(25)14(2)22-23-20(24)28)9-10-17(18)27-13-15-7-5-4-6-8-15/h4-12H,3,13H2,1-2H3,(H,23,28)/b21-12-