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

Systemtic Name: 4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(3-ethoxy-4-propoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NN2C(=O)C(=NNC2=S)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N\N2C(=O)C(=NNC2=S)C)OCC

InChI

InChI=1S/C16H20N4O3S/c1-4-8-23-13-7-6-12(9-14(13)22-5-2)10-17-20-15(21)11(3)18-19-16(20)24/h6-7,9-10H,4-5,8H2,1-3H3,(H,19,24)/b17-10-