6-tert-butyl-4-[(E)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-1,2,4-triazin-5-one

Systemtic Name: 6-tert-butyl-4-[(E)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-1,2,4-triazin-5-one Openeye Name: 6-tert-butyl-3-methylsulfanyl-4-[(E)-p-tolylmethyleneamino]-1,2,4-triazin-5-one CAS Name: 6-tert-butyl-4-[(E)-(4-methylphenyl)methylideneamino]-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 6-tert-butyl-4-[(E)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 6-tert-butyl-4-[(E)-(4-methylbenzylidene)amino]-3-(methylthio)-1,2,4-triazin-5-one Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NN2C(=O)C(=NN=C2SC)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/N2C(=O)C(=NN=C2SC)C(C)(C)C

InChI

InChI=1S/C16H20N4OS/c1-11-6-8-12(9-7-11)10-17-20-14(21)13(16(2,3)4)18-19-15(20)22-5/h6-10H,1-5H3/b17-10+