4-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-methylsulfanyl-6-phenyl-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-methylsulfanyl-6-phenyl-1,2,4-triazin-5-one Openeye Name: 3-methylsulfanyl-6-phenyl-4-[(E)-1,2,2-trimethylpropylideneamino]-1,2,4-triazin-5-one CAS Name: 4-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-(methylthio)-6-phenyl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-3,3-dimethylbutan-2-ylideneamino]-3-methylsulfanyl-6-phenyl-1,2,4-triazin-5-one Traditional Name: 3-(methylthio)-6-phenyl-4-[(E)-1,2,2-trimethylpropylideneamino]-1,2,4-triazin-5-one Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=O)C(=NN=C1SC)C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

C/C(=N\N1C(=O)C(=NN=C1SC)C2=CC=CC=C2)/C(C)(C)C

InChI

InChI=1S/C16H20N4OS/c1-11(16(2,3)4)19-20-14(21)13(17-18-15(20)22-5)12-9-7-6-8-10-12/h6-10H,1-5H3/b19-11+