4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-[(3R)-3,7-dimethyloct-6-enylidene]amino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C14H24N4S MolecularWeight: 280.43216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=CCC(C)CCC=C(C)C

Isomeric SMILES

CCC1=NNC(=S)N1/N=C\C[C@H](C)CCC=C(C)C

InChI

InChI=1S/C14H24N4S/c1-5-13-16-17-14(19)18(13)15-10-9-12(4)8-6-7-11(2)3/h7,10,12H,5-6,8-9H2,1-4H3,(H,17,19)/b15-10-/t12-/m1/s1