N-[(2S)-1-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazino]-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-[N'-[(4-fluorobenzyl)thiocarbamoyl]hydrazino]-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C19H21FN4O2S MolecularWeight: 388.459043

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NNC(=S)NCC2=CC=C(C=C2)F

InChI

InChI=1S/C19H21FN4O2S/c1-12-4-3-5-15(10-12)18(26)22-13(2)17(25)23-24-19(27)21-11-14-6-8-16(20)9-7-14/h3-10,13H,11H2,1-2H3,(H,22,26)(H,23,25)(H2,21,24,27)/t13-/m0/s1