N'-[1-(4-chlorophenyl)ethenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-[1-(4-chlorophenyl)ethenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-[1-(4-chlorophenyl)vinyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetohydrazide CAS Name: N'-[1-(4-chlorophenyl)ethenyl]-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetohydrazide IUPAC Name: N'-[1-(4-chlorophenyl)ethenyl]-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetohydrazide Traditional Name: N'-[1-(4-chlorophenyl)vinyl]-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetohydrazide Formula: C16H17ClN4OS MolecularWeight: 348.85038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC(=C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NNC(=C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN4OS/c1-10-8-11(2)19-16(18-10)23-9-15(22)21-20-12(3)13-4-6-14(17)7-5-13/h4-8,20H,3,9H2,1-2H3,(H,21,22)