4-[(E)-(2-bromophenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-(2-bromophenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-(2-bromophenyl)methyleneamino]-3-isopropyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-(2-bromophenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-(2-bromophenyl)methylideneamino]-3-propan-2-yl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-(2-bromobenzylidene)amino]-3-isopropyl-1H-1,2,4-triazole-5-thione Formula: C12H13BrN4S MolecularWeight: 325.22742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrN4S/c1-8(2)11-15-16-12(18)17(11)14-7-9-5-3-4-6-10(9)13/h3-8H,1-2H3,(H,16,18)/b14-7+