N-[(1R)-3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazino]-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]hydrazo]-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-[2-[(4-fluorophenyl)methylcarbamothioyl]hydrazinyl]-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-[N'-[(4-fluorobenzyl)thiocarbamoyl]hydrazino]-3-keto-1-phenyl-propyl]acetamide Formula: C19H21FN4O2S MolecularWeight: 388.459043

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NNC(=S)NCC1=CC=C(C=C1)F)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NNC(=S)NCC1=CC=C(C=C1)F)C2=CC=CC=C2

InChI

InChI=1S/C19H21FN4O2S/c1-13(25)22-17(15-5-3-2-4-6-15)11-18(26)23-24-19(27)21-12-14-7-9-16(20)10-8-14/h2-10,17H,11-12H2,1H3,(H,22,25)(H,23,26)(H2,21,24,27)/t17-/m1/s1