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

Systemtic Name: 4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(3-ethoxy-4-isobutoxy-phenyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-[3-ethoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(3-ethoxy-4-isobutoxy-benzylidene)amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=O)C(=NNC2=S)C)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-5-23-15-8-13(6-7-14(15)24-10-11(2)3)9-18-21-16(22)12(4)19-20-17(21)25/h6-9,11H,5,10H2,1-4H3,(H,20,25)/b18-9-