4-[2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: 4-[2-[2-[1,6-bis(bromanyl)naphthalen-2-yl]oxyethanoylcarbamothioyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[[2-[(1,6-dibromo-2-naphthyl)oxy]acetyl]carbamothioyl]hydrazino]-N-(3,4-dimethylphenyl)-4-oxo-butanamide CAS Name: 4-[[[[2-[(1,6-dibromo-2-naphthalenyl)oxy]-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-N-(3,4-dimethylphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]carbamothioyl]hydrazinyl]-N-(3,4-dimethylphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[[2-(1,6-dibromo-2-naphthoxy)acetyl]thiocarbamoyl]hydrazino]-N-(3,4-dimethylphenyl)-4-keto-butyramide Formula: C25H24Br2N4O4S MolecularWeight: 636.35546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)C

InChI

InChI=1S/C25H24Br2N4O4S/c1-14-3-6-18(11-15(14)2)28-21(32)9-10-22(33)30-31-25(36)29-23(34)13-35-20-8-4-16-12-17(26)5-7-19(16)24(20)27/h3-8,11-12H,9-10,13H2,1-2H3,(H,28,32)(H,30,33)(H2,29,31,34,36)