N-(4-fluorophenyl)-2-[2-[(4-methylsulfanylphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[2-[(4-methylsulfanylphenyl)carbamoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-(4-fluorophenyl)-2-[2-[(4-methylsulfanylphenyl)carbamoyl]hydrazino]-2-oxo-acetamide CAS Name: N-(4-fluorophenyl)-2-[[[4-(methylthio)anilino]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-(4-fluorophenyl)-2-[2-[(4-methylsulfanylphenyl)carbamoyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-(4-fluorophenyl)-2-keto-2-[N'-[[4-(methylthio)phenyl]carbamoyl]hydrazino]acetamide Formula: C16H15FN4O3S MolecularWeight: 362.378703

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)NC(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)F

Isomeric SMILES

CSC1=CC=C(C=C1)NC(=O)NNC(=O)C(=O)NC2=CC=C(C=C2)F

InChI

InChI=1S/C16H15FN4O3S/c1-25-13-8-6-12(7-9-13)19-16(24)21-20-15(23)14(22)18-11-4-2-10(17)3-5-11/h2-9H,1H3,(H,18,22)(H,20,23)(H2,19,21,24)