N-(2,4-dichlorophenyl)-4-[2-(2-naphthalen-2-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[2-(2-naphthalen-2-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[2-[[2-(2-naphthyloxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[[[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[2-[(2-naphthalen-2-yloxyacetyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2,4-dichlorophenyl)-4-keto-4-[N'-[[2-(2-naphthoxy)acetyl]thiocarbamoyl]hydrazino]butyramide Formula: C23H20Cl2N4O4S MolecularWeight: 519.4003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N4O4S/c24-16-6-8-19(18(25)12-16)26-20(30)9-10-21(31)28-29-23(34)27-22(32)13-33-17-7-5-14-3-1-2-4-15(14)11-17/h1-8,11-12H,9-10,13H2,(H,26,30)(H,28,31)(H2,27,29,32,34)