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

Systemtic Name: 4-[(E)-cyclohexylmethylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one Openeye Name: 4-[(E)-cyclohexylmethyleneamino]-6-isopropyl-3-methylsulfanyl-1,2,4-triazin-5-one CAS Name: 4-[(E)-cyclohexylmethylideneamino]-3-(methylthio)-6-propan-2-yl-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-cyclohexylmethylideneamino]-3-methylsulfanyl-6-propan-2-yl-1,2,4-triazin-5-one Traditional Name: 4-[(E)-cyclohexylmethyleneamino]-6-isopropyl-3-(methylthio)-1,2,4-triazin-5-one Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(N(C1=O)N=CC2CCCCC2)SC

Isomeric SMILES

CC(C)C1=NN=C(N(C1=O)/N=C/C2CCCCC2)SC

InChI

InChI=1S/C14H22N4OS/c1-10(2)12-13(19)18(14(20-3)17-16-12)15-9-11-7-5-4-6-8-11/h9-11H,4-8H2,1-3H3/b15-9+