6-methyl-3-methylsulfanyl-4-[(E)-(4-phenyl-3-phenylazanyl-3H-1,2,4-triazol-5-ylidene)amino]-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-3-methylsulfanyl-4-[(E)-(4-phenyl-3-phenylazanyl-3H-1,2,4-triazol-5-ylidene)amino]-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(3-anilino-4-phenyl-3H-1,2,4-triazol-5-ylidene)amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-(3-anilino-4-phenyl-3H-1,2,4-triazol-5-ylidene)amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(3-anilino-4-phenyl-3H-1,2,4-triazol-5-ylidene)amino]-6-methyl-3-methylsulfanyl-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(3-anilino-4-phenyl-3H-1,2,4-triazol-5-ylidene)amino]-6-methyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C19H18N8OS MolecularWeight: 406.46422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N=C2N=NC(N2C3=CC=CC=C3)NC4=CC=CC=C4)SC

Isomeric SMILES

CC1=NN=C(N(C1=O)/N=C\2/N=NC(N2C3=CC=CC=C3)NC4=CC=CC=C4)SC

InChI

InChI=1S/C19H18N8OS/c1-13-16(28)27(19(29-2)24-21-13)25-18-23-22-17(20-14-9-5-3-6-10-14)26(18)15-11-7-4-8-12-15/h3-12,17,20H,1-2H3/b25-18-