3-(2-bromophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-bromophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-bromophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-bromophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-bromophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-bromophenyl)-4-[3-(2-methoxyphenyl)prop-2-enylideneamino]-1H-1,2,4-triazole-5-thione Formula: C18H15BrN4OS MolecularWeight: 415.3069

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NN2C(=NNC2=S)C3=CC=CC=C3Br

Isomeric SMILES

COC1=CC=CC=C1C=CC=NN2C(=NNC2=S)C3=CC=CC=C3Br

InChI

InChI=1S/C18H15BrN4OS/c1-24-16-11-5-2-7-13(16)8-6-12-20-23-17(21-22-18(23)25)14-9-3-4-10-15(14)19/h2-12H,1H3,(H,22,25)