4-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione

Systemtic Name: 4-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Openeye Name: 4-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione CAS Name: 4-[(E)-(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylideneamino]-1,2,4-triazolidine-3,5-dithione IUPAC Name: 4-[(E)-(3,5-dimethyl-1-phenylpyrazol-4-yl)methylideneamino]-1,2,4-triazolidine-3,5-dithione Traditional Name: 4-[(E)-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyleneamino]-1,2,4-triazolidine-3,5-dithione Formula: C14H14N6S2 MolecularWeight: 330.43116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=NN3C(=S)NNC3=S

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=N/N3C(=S)NNC3=S

InChI

InChI=1S/C14H14N6S2/c1-9-12(8-15-20-13(21)16-17-14(20)22)10(2)19(18-9)11-6-4-3-5-7-11/h3-8H,1-2H3,(H,16,21)(H,17,22)/b15-8+