N-(3,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-[N'-[(4-fluorobenzyl)thiocarbamoyl]hydrazino]-4-keto-butyramide Formula: C20H23FN4O2S MolecularWeight: 402.485623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NCC2=CC=C(C=C2)F)C

InChI

InChI=1S/C20H23FN4O2S/c1-13-3-8-17(11-14(13)2)23-18(26)9-10-19(27)24-25-20(28)22-12-15-4-6-16(21)7-5-15/h3-8,11H,9-10,12H2,1-2H3,(H,23,26)(H,24,27)(H2,22,25,28)