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

Systemtic Name: N-(2-chlorophenyl)-4-[2-(2-naphthalen-2-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(2-chlorophenyl)-4-[2-[[2-(2-naphthyloxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(2-chlorophenyl)-4-[[[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(2-chlorophenyl)-4-[2-[(2-naphthalen-2-yloxyacetyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(2-chlorophenyl)-4-keto-4-[N'-[[2-(2-naphthoxy)acetyl]thiocarbamoyl]hydrazino]butyramide Formula: C23H21ClN4O4S MolecularWeight: 484.95524

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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=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)CCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C23H21ClN4O4S/c24-18-7-3-4-8-19(18)25-20(29)11-12-21(30)27-28-23(33)26-22(31)14-32-17-10-9-15-5-1-2-6-16(15)13-17/h1-10,13H,11-12,14H2,(H,25,29)(H,27,30)(H2,26,28,31,33)