3-(2-bromophenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione

Systemtic Name: 3-(2-bromophenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-(2-bromophenyl)-4-[(2,4,6-trimethylphenyl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-(2-bromophenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-(2-bromophenyl)-4-[(2,4,6-trimethylphenyl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-(2-bromophenyl)-4-[(2,4,6-trimethylbenzylidene)amino]-1H-1,2,4-triazole-5-thione Formula: C18H17BrN4S MolecularWeight: 401.32338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C=NN2C(=NNC2=S)C3=CC=CC=C3Br)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C=NN2C(=NNC2=S)C3=CC=CC=C3Br)C

InChI

InChI=1S/C18H17BrN4S/c1-11-8-12(2)15(13(3)9-11)10-20-23-17(21-22-18(23)24)14-6-4-5-7-16(14)19/h4-10H,1-3H3,(H,22,24)