N-(3,4-dimethylphenyl)-4-[2-(2-naphthalen-1-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(2-naphthalen-1-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[[2-(1-naphthyloxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[[2-(1-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[(2-naphthalen-1-yloxyacetyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[[2-(1-naphthoxy)acetyl]thiocarbamoyl]hydrazino]butyramide Formula: C25H26N4O4S MolecularWeight: 478.56334

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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=CC=CC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC=CC3=CC=CC=C32)C

InChI

InChI=1S/C25H26N4O4S/c1-16-10-11-19(14-17(16)2)26-22(30)12-13-23(31)28-29-25(34)27-24(32)15-33-21-9-5-7-18-6-3-4-8-20(18)21/h3-11,14H,12-13,15H2,1-2H3,(H,26,30)(H,28,31)(H2,27,29,32,34)