4-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(5-chloro-1-isobutyl-3-methyl-pyrazol-4-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C11H15ClN6S2 MolecularWeight: 330.86

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NN2C(=S)NNC2=S)Cl)CC(C)C

Isomeric SMILES

CC1=NN(C(=C1C=NN2C(=S)NNC2=S)Cl)CC(C)C

InChI

InChI=1S/C11H15ClN6S2/c1-6(2)5-17-9(12)8(7(3)16-17)4-13-18-10(19)14-15-11(18)20/h4,6H,5H2,1-3H3,(H,14,19)(H,15,20)