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N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carbohydrazide

N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carbohydrazide

Systemtic Name:N'-[4-(4-chloranyl-2-methyl-phenoxy)butanoyl]-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carbohydrazide
Openeye Name:N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-(4-fluorophenyl)-2-thioxo-1H-imidazole-4-carbohydrazide
CAS Name:N'-[4-(4-chloro-2-methylphenoxy)-1-oxobutyl]-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carbohydrazide
IUPAC Name:N'-[4-(4-chloro-2-methylphenoxy)butanoyl]-3-(4-fluorophenyl)-2-sulfanylidene-1H-imidazole-4-carbohydrazide
Traditional Name:N'-[4-(4-chloro-2-methyl-phenoxy)butanoyl]-3-(4-fluorophenyl)-2-thioxo-4-imidazoline-4-carbohydrazide
Formula: C21H20ClFN4O3S
MolecularWeight: 462.924903
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CNC(=S)N2C3=CC=C(C=C3)F


Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NNC(=O)C2=CNC(=S)N2C3=CC=C(C=C3)F


InChI

InChI=1S/C21H20ClFN4O3S/c1-13-11-14(22)4-9-18(13)30-10-2-3-19(28)25-26-20(29)17-12-24-21(31)27(17)16-7-5-15(23)6-8-16/h4-9,11-12H,2-3,10H2,1H3,(H,24,31)(H,25,28)(H,26,29)


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