4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H22N4OS MolecularWeight: 294.41568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CCC(C)CCC=C(C)C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C[C@H](C)CCC=C(C)C

InChI

InChI=1S/C14H22N4OS/c1-10(2)6-5-7-11(3)8-9-15-18-13(19)12(4)16-17-14(18)20/h6,9,11H,5,7-8H2,1-4H3,(H,17,20)/b15-9-/t11-/m1/s1