N'-[2-(4-bromophenyl)sulfanylethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[2-(4-bromophenyl)sulfanylethanoyl]-2-(4-methyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[2-(4-bromophenyl)sulfanylacetyl]-2-(4-methylthiazol-2-yl)acetohydrazide CAS Name: N'-[2-[(4-bromophenyl)thio]-1-oxoethyl]-2-(4-methyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[2-(4-bromophenyl)sulfanylacetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[2-[(4-bromophenyl)thio]acetyl]-2-(4-methylthiazol-2-yl)acetohydrazide Formula: C14H14BrN3O2S2 MolecularWeight: 400.31386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H14BrN3O2S2/c1-9-7-22-14(16-9)6-12(19)17-18-13(20)8-21-11-4-2-10(15)3-5-11/h2-5,7H,6,8H2,1H3,(H,17,19)(H,18,20)