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

Systemtic Name: 4-[(1-butyl-5-chloranyl-3-methyl-pyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(1-butyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(1-butyl-5-chloro-3-methyl-4-pyrazolyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(1-butyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(1-butyl-5-chloro-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:

CCCCN1C(=C(C(=N1)C)C=NN2C(=S)NNC2=S)Cl

Isomeric SMILES

CCCCN1C(=C(C(=N1)C)C=NN2C(=S)NNC2=S)Cl

InChI

InChI=1S/C11H15ClN6S2/c1-3-4-5-17-9(12)8(7(2)16-17)6-13-18-10(19)14-15-11(18)20/h6H,3-5H2,1-2H3,(H,14,19)(H,15,20)