N-cyclopropyl-2-[2-[(3-fluoranyl-4-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(3-fluoranyl-4-methyl-phenyl)carbamothioyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[(3-fluoro-4-methyl-phenyl)carbamothioyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(3-fluoro-4-methylanilino)-sulfanylidenemethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[(3-fluoro-4-methylphenyl)carbamothioyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[(3-fluoro-4-methyl-phenyl)thiocarbamoyl]hydrazino]-2-keto-acetamide Formula: C13H15FN4O2S MolecularWeight: 310.347203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C(=O)NC2CC2)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NNC(=O)C(=O)NC2CC2)F

InChI

InChI=1S/C13H15FN4O2S/c1-7-2-3-9(6-10(7)14)16-13(21)18-17-12(20)11(19)15-8-4-5-8/h2-3,6,8H,4-5H2,1H3,(H,15,19)(H,17,20)(H2,16,18,21)