3,5-bis[(E)-ethylideneamino]-N-phenyl-1,2,4-triazole-4-carbothioamide

Systemtic Name: 3,5-bis[(E)-ethylideneamino]-N-phenyl-1,2,4-triazole-4-carbothioamide Openeye Name: 3,5-bis[(E)-ethylideneamino]-N-phenyl-1,2,4-triazole-4-carbothioamide CAS Name: 3,5-bis[(E)-ethylideneamino]-N-phenyl-1,2,4-triazole-4-carbothioamide IUPAC Name: 3,5-bis[(E)-ethylideneamino]-N-phenyl-1,2,4-triazole-4-carbothioamide Traditional Name: 3,5-bis[(E)-ethylideneamino]-N-phenyl-1,2,4-triazole-4-carbothioamide Formula: C13H14N6S MolecularWeight: 286.35546

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Descriptors Computed from Structure

Canonical SMILES:

CC=NC1=NN=C(N1C(=S)NC2=CC=CC=C2)N=CC

Isomeric SMILES

C/C=N/C1=NN=C(N1C(=S)NC2=CC=CC=C2)/N=C/C

InChI

InChI=1S/C13H14N6S/c1-3-14-11-17-18-12(15-4-2)19(11)13(20)16-10-8-6-5-7-9-10/h3-9H,1-2H3,(H,16,20)/b14-3+,15-4+