4-[(Z)-(2-bromophenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-bromophenyl)methyleneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-bromophenyl)methylideneamino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-bromobenzylidene)amino]-3-tert-butyl-1H-1,2,4-triazole-5-thione Formula: C13H15BrN4S MolecularWeight: 339.254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NNC(=S)N1N=CC2=CC=CC=C2Br

Isomeric SMILES

CC(C)(C)C1=NNC(=S)N1/N=C\C2=CC=CC=C2Br

InChI

InChI=1S/C13H15BrN4S/c1-13(2,3)11-16-17-12(19)18(11)15-8-9-6-4-5-7-10(9)14/h4-8H,1-3H3,(H,17,19)/b15-8-