2-[[5-(4-bromophenyl)-4-(3-methylbut-3-enyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide

Systemtic Name: 2-[[5-(4-bromophenyl)-4-(3-methylbut-3-enyl)-1,2,4-triazol-3-yl]sulfanyl]ethanehydrazide Openeye Name: 2-[[5-(4-bromophenyl)-4-(3-methylbut-3-enyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: 2-[[5-(4-bromophenyl)-4-(3-methylbut-3-enyl)-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: 2-[[5-(4-bromophenyl)-4-(3-methylbut-3-enyl)-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: 2-[[5-(4-bromophenyl)-4-(3-methylbut-3-enyl)-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C15H18BrN5OS MolecularWeight: 396.30532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCN1C(=NN=C1SCC(=O)NN)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=C)CCN1C(=NN=C1SCC(=O)NN)C2=CC=C(C=C2)Br

InChI

InChI=1S/C15H18BrN5OS/c1-10(2)7-8-21-14(11-3-5-12(16)6-4-11)19-20-15(21)23-9-13(22)18-17/h3-6H,1,7-9,17H2,2H3,(H,18,22)