4-[2-(2-naphthalen-1-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: 4-[2-(2-naphthalen-1-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: 4-[2-[[2-(1-naphthyloxy)acetyl]carbamothioyl]hydrazino]-4-oxo-N-phenyl-butanamide CAS Name: 4-[[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxo-N-phenylbutanamide IUPAC Name: 4-[2-[(2-naphthalen-1-yloxyacetyl)carbamothioyl]hydrazinyl]-4-oxo-N-phenylbutanamide Traditional Name: 4-keto-4-[N'-[[2-(1-naphthoxy)acetyl]thiocarbamoyl]hydrazino]-N-phenyl-butyramide Formula: C23H22N4O4S MolecularWeight: 450.51018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C23H22N4O4S/c28-20(24-17-9-2-1-3-10-17)13-14-21(29)26-27-23(32)25-22(30)15-31-19-12-6-8-16-7-4-5-11-18(16)19/h1-12H,13-15H2,(H,24,28)(H,26,29)(H2,25,27,30,32)