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

Systemtic Name: N-(3,4-dimethylphenyl)-4-[2-(2-naphthalen-2-yloxyethanoylcarbamothioyl)hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(3,4-dimethylphenyl)-4-[2-[[2-(2-naphthyloxy)acetyl]carbamothioyl]hydrazino]-4-oxo-butanamide CAS Name: N-(3,4-dimethylphenyl)-4-[[[[2-(2-naphthalenyloxy)-1-oxoethyl]amino]-sulfanylidenemethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(3,4-dimethylphenyl)-4-[2-[(2-naphthalen-2-yloxyacetyl)carbamothioyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(3,4-dimethylphenyl)-4-keto-4-[N'-[[2-(2-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=CC3=CC=CC=C3C=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCC(=O)NNC(=S)NC(=O)COC2=CC3=CC=CC=C3C=C2)C

InChI

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