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

Systemtic Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 6-isopropyl-3-methylsulfanyl-4-[(E)-p-tolylmethyleneamino]-1,2,4-triazin-5-one CAS Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-(methylthio)-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(4-methylphenyl)methylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 6-isopropyl-4-[(E)-(4-methylbenzylidene)amino]-3-(methylthio)-1,2,4-triazin-5-one Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4OS/c1-10(2)13-14(20)19(15(21-4)18-17-13)16-9-12-7-5-11(3)6-8-12/h5-10H,1-4H3/b16-9+